ChemSpider 2D Image | 1,2,3-Trimethoxy-6-methylene-9-(methylsulfanyl)-5,6-dihydro-8H-cyclohepta[a]naphthalen-8-one | C20H20O4S

1,2,3-Trimethoxy-6-methylene-9-(methylsulfanyl)-5,6-dihydro-8H-cyclohepta[a]naphthalen-8-one

  • Molecular FormulaC20H20O4S
  • Average mass356.435 Da
  • Monoisotopic mass356.108215 Da
  • ChemSpider ID330934

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,2,3-Trimethoxy-6-methylen-9-(methylsulfanyl)-5,6-dihydro-8H-cyclohepta[a]naphthalin-8-on [German] [ACD/IUPAC Name]
1,2,3-Triméthoxy-6-méthylène-9-(méthylsulfanyl)-5,6-dihydro-8H-cyclohepta[a]naphtalén-8-one [French] [ACD/IUPAC Name]
1,2,3-Trimethoxy-6-methylene-9-(methylsulfanyl)-5,6-dihydro-8H-cyclohepta[a]naphthalen-8-one [ACD/IUPAC Name]
1,2,3-trimethoxy-6-methylidene-9-(methylsulfanyl)-5,6-dihydro-8H-cyclohepta[a]naphthalen-8-one
8H-Cyclohepta[a]naphthalen-8-one, 5,6-dihydro-1,2,3-trimethoxy-6-methylene-9-(methylthio)- [ACD/Index Name]
1,2,3-Trimethoxy-6-methylene-9-methylsulfanyl-5,6-dihydro-cyclohepta[a]naphthalen-8-one
ANTINEOPLASTIC-648780

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

NCI60_016965 [DBID]
NSC648780 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 612.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.9±3.0 kJ/mol
Flash Point: 323.4±19.5 °C
Index of Refraction: 1.618
Molar Refractivity: 99.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 226.45
ACD/KOC (pH 5.5): 1687.70
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 226.45
ACD/KOC (pH 7.4): 1687.70
Polar Surface Area: 70 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 49.9±5.0 dyne/cm
Molar Volume: 283.7±5.0 cm3

Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                        
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  4.03

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  463.64  (Adapted Stein & Brown method)
    Melting Pt (deg C):  195.61  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.61E-009  (Modified Grain method)
    Subcooled liquid VP: 2.25E-007 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):  2.033
       log Kow used: 4.03 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.069713 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Vinyl/Allyl Ketones

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.09E-012  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  8.328E-010 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.03  (KowWin est)
  Log Kaw used:  -10.068  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  14.098
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.0351
   Biowin2 (Non-Linear Model)     :   0.9920
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.1398  (months      )
   Biowin4 (Primary Survey Model) :   3.4741  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3403
   Biowin6 (MITI Non-Linear Model):   0.0603
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.0751
 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):  3E-005 Pa (2.25E-007 mm Hg)
  Log Koa (Koawin est  ): 14.098
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.1 
       Octanol/air (Koa) model:  30.8 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.783 
       Mackay model           :  0.889 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 331.5799 E-12 cm3/molecule-sec
      Half-Life =     0.032 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    23.226 Min
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    14.985001 E-17 cm3/molecule-sec
      Half-Life =     0.076 Days (at 7E11 mol/cm3)
      Half-Life =      1.835 Hrs
   Fraction sorbed to airborne particulates (phi): 0.836 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  3.134E+004
      Log Koc:  4.496 

 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 = 2.406 (BCF = 254.7)
       log Kow used: 4.03 (estimated)

 Volatilization from Water:
    Henry LC:  2.09E-012 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 5.289E+008  hours   (2.204E+007 days)
    Half-Life from Model Lake :  5.77E+009  hours   (2.404E+008 days)

 Removal In Wastewater Treatment:
    Total removal:              31.45  percent
    Total biodegradation:        0.33  percent
    Total sludge adsorption:    31.12  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       5.93e-005       0.545        1000       
   Water     8.47            1.44e+003    1000       
   Soil      88.8            2.88e+003    1000       
   Sediment  2.73            1.3e+004     0          
     Persistence Time: 2.92e+003 hr




                    

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