ChemSpider 2D Image | (1R,4aR,8aR)-7-Isopropylidene-1,4a-dimethyldecahydro-1-naphthalenol | C15H26O

(1R,4aR,8aR)-7-Isopropylidene-1,4a-dimethyldecahydro-1-naphthalenol

  • Molecular FormulaC15H26O
  • Average mass222.366 Da
  • Monoisotopic mass222.198364 Da
  • ChemSpider ID4477235
  • defined stereocentres - 3 of 3 defined stereocentres


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

(1R,4aR,8aR)-7-Isopropyliden-1,4a-dimethyldecahydro-1-naphthalinol [German] [ACD/IUPAC Name]
(1R,4aR,8aR)-7-Isopropylidène-1,4a-diméthyldécahydro-1-naphtalénol [French] [ACD/IUPAC Name]
(1R,4aR,8aR)-7-Isopropylidene-1,4a-dimethyldecahydro-1-naphthalenol [ACD/IUPAC Name]
(1R,4aR,8aR)-7-Isopropylidene-1,4a-dimethyldecahydronaphthalen-1-ol
1-Naphthalenol, decahydro-1,4a-dimethyl-7-(1-methylethylidene)-, (1R,4aR,8aR)- [ACD/Index Name]
(1R,4aR,8aR)-1,4a-dimethyl-7-propan-2-ylidene-3,4,5,6,8,8a-hexahydro-2H-naphthalen-1-ol
473-04-1 [RN]
75363-78-9 [RN]
AC1NSX8D
AC-907/21260031
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC05037446 [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: 301.4±21.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 62.8±6.0 kJ/mol
    Flash Point: 127.7±14.3 °C
    Index of Refraction: 1.506
    Molar Refractivity: 68.5±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 1
    ACD/LogP: 5.12
    ACD/LogD (pH 5.5): 4.91
    ACD/BCF (pH 5.5): 3198.93
    ACD/KOC (pH 5.5): 11232.52
    ACD/LogD (pH 7.4): 4.91
    ACD/BCF (pH 7.4): 3198.93
    ACD/KOC (pH 7.4): 11232.52
    Polar Surface Area: 20 Å2
    Polarizability: 27.1±0.5 10-24cm3
    Surface Tension: 34.7±3.0 dyne/cm
    Molar Volume: 230.5±3.0 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) =  4.94
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  295.33  (Adapted Stein & Brown method)
        Melting Pt (deg C):  75.26  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.08E-005  (Modified Grain method)
        Subcooled liquid VP: 0.000182 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):  6.592
           log Kow used: 4.94 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  32.735 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.39E-005  atm-m3/mole
       Group Method:   2.56E-006  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  2.699E-006 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.94  (KowWin est)
      Log Kaw used:  -2.858  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  7.798
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2738
       Biowin2 (Non-Linear Model)     :   0.0267
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2835  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2200  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3183
       Biowin6 (MITI Non-Linear Model):   0.1508
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8313
     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):  0.0243 Pa (0.000182 mm Hg)
      Log Koa (Koawin est  ): 7.798
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000124 
           Octanol/air (Koa) model:  1.54E-005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.00445 
           Mackay model           :  0.00979 
           Octanol/air (Koa) model:  0.00123 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 133.1515 E-12 cm3/molecule-sec
          Half-Life =     0.080 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.964 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =   120.000000 E-17 cm3/molecule-sec
          Half-Life =     0.010 Days (at 7E11 mol/cm3)
          Half-Life =     13.752 Min
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.00712 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1030
          Log Koc:  3.013 
    
     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 = 3.101 (BCF = 1261)
           log Kow used: 4.94 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.56E-006 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River:      342.6  hours   (14.27 days)
        Half-Life from Model Lake :       3862  hours   (160.9 days)
    
     Removal In Wastewater Treatment:
        Total removal:              75.72  percent
        Total biodegradation:        0.66  percent
        Total sludge adsorption:    75.03  percent
        Total to Air:                0.03  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.00728         0.205        1000       
       Water     12.2            900          1000       
       Soil      63.4            1.8e+003     1000       
       Sediment  24.5            8.1e+003     0          
         Persistence Time: 1.37e+003 hr
    
    
    
    
                        

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