ChemSpider 2D Image | 6,6,9-Trimethyl-3-(2-nonanyl)-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-ol | C25H38O2

6,6,9-Trimethyl-3-(2-nonanyl)-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-ol

  • Molecular FormulaC25H38O2
  • Average mass370.568 Da
  • Monoisotopic mass370.287170 Da
  • ChemSpider ID33787

More details:






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

6,6,9-Trimethyl-3-(2-nonanyl)-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-ol [ACD/IUPAC Name]
6,6,9-Trimethyl-3-(2-nonanyl)-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-ol [German] [ACD/IUPAC Name]
6,6,9-Triméthyl-3-(2-nonanyl)-7,8,9,10-tétrahydro-6H-benzo[c]chromén-1-ol [French] [ACD/IUPAC Name]
6H-Dibenzo[b,d]pyran-1-ol, 7,8,9,10-tetrahydro-6,6,9-trimethyl-3-(1-methyloctyl)- [ACD/Index Name]
34374-04-4 [RN]
3-Methyloctyl-7,8,9,10-tetrahydrocannabinol
4-17-00-01570 [Beilstein]
6,6,9-trimethyl-3-(nonan-2-yl)-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-ol
6,6,9-TRIMETHYL-3-(NONAN-2-YL)-7H,8H,9H,10H-CYCLOHEXA[C]CHROMEN-1-OL
6H-DIBENZO(b,d)PYRAN-1-OL, 3-(1'-METHYLOCTYL)-7,8,9,10-TETRAHYDRO-6,6,9-TRIMETHY
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BRN 0313734 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 486.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.0±3.0 kJ/mol
    Flash Point: 199.5±23.0 °C
    Index of Refraction: 1.543
    Molar Refractivity: 113.3±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 10.40
    ACD/LogD (pH 5.5): 9.71
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 4546779.50
    ACD/LogD (pH 7.4): 9.71
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 4536233.00
    Polar Surface Area: 29 Å2
    Polarizability: 44.9±0.5 10-24cm3
    Surface Tension: 41.1±5.0 dyne/cm
    Molar Volume: 359.6±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) =  9.62
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  449.02  (Adapted Stein & Brown method)
        Melting Pt (deg C):  188.78  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.67E-009  (Modified Grain method)
        Subcooled liquid VP: 8.66E-008 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):  0.0001079
           log Kow used: 9.62 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.00045473 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.21E-007  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.547E-006 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  9.62  (KowWin est)
      Log Kaw used:  -4.764  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.384
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7980
       Biowin2 (Non-Linear Model)     :   0.8322
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3899  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4770  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3136
       Biowin6 (MITI Non-Linear Model):   0.0993
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3919
     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):  1.15E-005 Pa (8.66E-008 mm Hg)
      Log Koa (Koawin est  ): 14.384
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.26 
           Octanol/air (Koa) model:  59.4 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.904 
           Mackay model           :  0.954 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 328.8398 E-12 cm3/molecule-sec
          Half-Life =     0.033 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    23.419 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    88.724998 E-17 cm3/molecule-sec
          Half-Life =     0.013 Days (at 7E11 mol/cm3)
          Half-Life =     18.599 Min
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.929 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6.346E+006
          Log Koc:  6.802 
    
     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 = 1.223 (BCF = 16.71)
           log Kow used: 9.62 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.21E-007 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:       2679  hours   (111.6 days)
        Half-Life from Model Lake : 2.939E+004  hours   (1225 days)
    
     Removal In Wastewater Treatment:
        Total removal:              94.03  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.26  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       0.0034          0.222        1000       
       Water     1.9             900          1000       
       Soil      28.1            1.8e+003     1000       
       Sediment  70              8.1e+003     0          
         Persistence Time: 3.1e+003 hr
    
    
    
    
                        

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