ChemSpider 2D Image | 4-[(4aR,6S)-2,3,4,4a,6,6a,7,8,9,10b-Decahydro-1H-benzo[c]chromen-6-yl]-1-butanol | C17H28O2

4-[(4aR,6S)-2,3,4,4a,6,6a,7,8,9,10b-Decahydro-1H-benzo[c]chromen-6-yl]-1-butanol

  • Molecular FormulaC17H28O2
  • Average mass264.403 Da
  • Monoisotopic mass264.208923 Da
  • ChemSpider ID17461730
  • defined stereocentres - 2 of 4 defined stereocentres


More details:






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

1H-Dibenzo[b,d]pyran-6-butanol, 2,3,4,4a,6,6a,7,8,9,10b-decahydro-, (4aR,6S)- [ACD/Index Name]
4-[(4aR,6S)-2,3,4,4a,6,6a,7,8,9,10b-Decahydro-1H-benzo[c]chromen-6-yl]-1-butanol [ACD/IUPAC Name]
4-[(4aR,6S)-2,3,4,4a,6,6a,7,8,9,10b-Decahydro-1H-benzo[c]chromen-6-yl]-1-butanol [German] [ACD/IUPAC Name]
4-[(4aR,6S)-2,3,4,4a,6,6a,7,8,9,10b-Décahydro-1H-benzo[c]chromén-6-yl]-1-butanol [French] [ACD/IUPAC Name]
1212428-17-5 [RN]
4-[(4aR,6S)-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromen-6-yl]butan-1-ol
4-[(4AR,6S)-2,3,4,4A,6,6A,7,8,9,10B-DECAHYDRO-1H-BENZO[C]ISOCHROMEN-6-YL]BUTAN-1-OL

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 402.3±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 75.5±6.0 kJ/mol
    Flash Point: 172.2±21.0 °C
    Index of Refraction: 1.528
    Molar Refractivity: 77.5±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.83
    ACD/LogD (pH 5.5): 4.18
    ACD/BCF (pH 5.5): 879.71
    ACD/KOC (pH 5.5): 4458.20
    ACD/LogD (pH 7.4): 4.18
    ACD/BCF (pH 7.4): 879.71
    ACD/KOC (pH 7.4): 4458.20
    Polar Surface Area: 29 Å2
    Polarizability: 30.7±0.5 10-24cm3
    Surface Tension: 40.7±5.0 dyne/cm
    Molar Volume: 251.6±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) =  3.81
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  366.20  (Adapted Stein & Brown method)
        Melting Pt (deg C):  113.72  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.38E-007  (Modified Grain method)
        Subcooled liquid VP: 1.78E-006 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):  35.43
           log Kow used: 3.81 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  17.383 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.97E-007  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.337E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.81  (KowWin est)
      Log Kaw used:  -5.094  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  8.904
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4330
       Biowin2 (Non-Linear Model)     :   0.0449
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7662  (weeks       )
       Biowin4 (Primary Survey Model) :   3.5860  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4798
       Biowin6 (MITI Non-Linear Model):   0.2098
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0597
     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):  0.000237 Pa (1.78E-006 mm Hg)
      Log Koa (Koawin est  ): 8.904
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0126 
           Octanol/air (Koa) model:  0.000197 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.313 
           Mackay model           :  0.503 
           Octanol/air (Koa) model:  0.0155 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 146.6045 E-12 cm3/molecule-sec
          Half-Life =     0.073 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.875 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    43.000000 E-17 cm3/molecule-sec
          Half-Life =     0.027 Days (at 7E11 mol/cm3)
          Half-Life =     38.378 Min
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.408 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  687.1
          Log Koc:  2.837 
    
     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 = 2.234 (BCF = 171.4)
           log Kow used: 3.81 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.97E-007 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:       4834  hours   (201.4 days)
        Half-Life from Model Lake : 5.287E+004  hours   (2203 days)
    
     Removal In Wastewater Treatment:
        Total removal:              22.21  percent
        Total biodegradation:        0.26  percent
        Total sludge adsorption:    21.94  percent
        Total to Air:                0.01  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.0469          0.468        1000       
       Water     24.1            360          1000       
       Soil      73.8            720          1000       
       Sediment  2.04            3.24e+003    0          
         Persistence Time: 472 hr
    
    
    
    
                        

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