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Search term: VCMMXZQDRFWYSE
Found by InChIKey (skeleton match)
Inherent Properties, Identifiers and References
ChemSpider ID: 9790
Empirical Formula: C11H8O3
Molecular Weight: 188.1794
Nominal Mass: 188 Da
Average Mass: 188.1794 Da
Monoisotopic Mass: 188.047344 Da
Quick Links: Permalink Similar Isomers
Systematic Name: 5-hydroxy-2-methyl-naphthalene-1,4-dione
SMILES: O=C\2c1c(O)cccc1C(=O)/C(=C/2)C
InChI: InChI=1/C11H8O3/c1-6-5-9(13)10-7(11(6)14)3-2-4-8(10)12/h2-5,12H,1​H3
InChIKey: VCMMXZQDRFWYSE-UHFFFAOYAB
(Details...) Wikipedia Article(s)
Plumbagin (5-Hydroxy-2-methyl-1,4-naphthoquinone) is a plant-derived naphthoquinone possessing a number of pharmacological activities. It has been shown to have antimicrobial activity. In animals, it has antimalarial, anticarcinogenic, cardiotonic, antifertilityaction, and anti-atherosclerosis effects. Plumbagin is named after the plant genus Plumbago, from which it was originally isolated. Read more... or Edit at Wikipedia...
(Details...) Original Reference(s)
Data Source External ID(s)
Molbank Molecules 1999 Volume 4 Page M93
Disclaimer (Details...) Supplemental Information

User Data

  • miscellaneous
    • Source: Aristea, Diospyros & Plumbago spp; Dyerophyton, Drosera, Dioncophyllum, Nepenthe, Sisyrinchium and Sparaxis tricolor
    • Drug Status: experimental
    • Chemical Class: quinone
(Details...) Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

1,4-Napht​halenedio​ne, 5-hyd​roxy-2-me​thyl- (9C​I)

207-569-6 [EINECS/ELINCS]

481-42-5 [RN]

5-hydroxy​-2-methyl​naphthale​ne-1,4-di​one

5-Hydroxy​-2-methyl​naphthoqu​inone

L66 BV EV​J C1 GQ [​WLN] [WLN]

plumbagin

1,4-Napht​halenedio​ne, 5-hyd​roxy-2-me​thyl-

2-Methylj​uglone

4-08-00-0​2376 (Bei​lstein Ha​ndbook Re​ference) [Beilstein]

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(Details...) Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

AI3-38055

AIDS009323

AIDS-0093​23

AP-782/41​885488

BRN 18704​75

C10387

CCRIS 6671

CHEBI:8273

NCI60_001​904

NSC 236613

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(Details...) Predicted Properties
LogP: ACD/LogP: 2.45
XLogP: 1.20
# of Rule of 5 Violations: 0
ACD/LogD (pH 5.5): 2.42 ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 5.5): 40.04 ACD/BCF (pH 7.4): 7.06
ACD/KOC (pH 5.5): 479.8 ACD/KOC (pH 7.4): 84.56
#H bond acceptors: 3 #H bond donors: 1
#Freely Rotating Bonds: 1 Polar Surface Area: 43.37 Å2
Index of Refraction: 1.63 Molar Refractivity: 49.48 cm3
Molar Volume: 138.9 cm3 Polarizability: 19.61 10-24cm3
Surface Tension: 57.1 dyne/cm Density: 1.354 g/cm3
Flash Point: 200.2 °C Enthalpy of Vaporization: 65.73 kJ/mol
Boiling Point: 383.9 °C at 760 mmHg Vapour Pressure: 1.92E-06 mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  2.50

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  351.74  (Adapted Stein & Brown method)
    Melting Pt (deg C):  125.30  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  9.84E-006  (Modified Grain method)
    MP  (exp database):  78.5 deg C
    Subcooled liquid VP: 3.18E-005 mm Hg (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  1385
       log Kow used: 2.50 (estimated)
       no-melting pt equation used
     Water Sol (Exper. database match) =  300 mg/L (15 deg C)
        Exper. Ref:  BEILSTEIN

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  4970.5 mg/L
    Wat Sol (Exper. database match) =  300.00
       Exper. Ref:  BEILSTEIN

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Phenols
       Quinone/Hydroquinone

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.04E-010  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.759E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.50  (KowWin est)
  Log Kaw used:  -7.782  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  10.282
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7874
   Biowin2 (Non-Linear Model)     :   0.5840
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.7947  (weeks       )
   Biowin4 (Primary Survey Model) :   3.5715  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4833
   Biowin6 (MITI Non-Linear Model):   0.4150
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.3064
 Ready Biodegradability Prediction:   NO

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  0.00424 Pa (3.18E-005 mm Hg)
  Log Koa (Koawin est  ): 10.282
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.000708 
       Octanol/air (Koa) model:  0.0047 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.0249 
       Mackay model           :  0.0536 
       Octanol/air (Koa) model:  0.273 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  23.7269 E-12 cm3/molecule-sec
      Half-Life =     0.451 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     5.410 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec
      Half-Life =     1.007 Days (at 7E11 mol/cm3)
      Half-Life =     24.179 Hrs
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 0.0392 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  43.88
      Log Koc:  1.642 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
    Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 0.389 (BCF = 2.448)
       log Kow used: 2.50 (estimated)

 Volatilization from Water:
    Henry LC:  4.04E-010 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.988E+006  hours   (8.283E+004 days)
    Half-Life from Model Lake : 2.169E+007  hours   (9.036E+005 days)

 Removal In Wastewater Treatment:
    Total removal:               3.10  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     2.99  percent
    Total to Air:                0.00  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.00731         7.47         1000       
   Water     18.8            360          1000       
   Soil      81.1            720          1000       
   Sediment  0.131           3.24e+003    0          
     Persistence Time: 748 hr