ChemSpider 2D Image | GV8750000 | C10H20O

GV8750000

  • Molecular FormulaC10H20O
  • Average mass156.265 Da
  • Monoisotopic mass156.151413 Da
  • ChemSpider ID7113

More details:






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

202-676-4 [EINECS]
4-(1,1-Dimethylethyl)cyclohexanol
4-(2-Methyl-2-propanyl)cyclohexanol [ACD/IUPAC Name]
4-(2-Methyl-2-propanyl)cyclohexanol [German] [ACD/IUPAC Name]
4-(2-Méthyl-2-propanyl)cyclohexanol [French] [ACD/IUPAC Name]
4-TERT-BUTYLCYCLOHEXANOL, CIS-
4-TERT-BUTYLCYCLOHEXANOL, TRANS-
98-52-2 [RN]
Cyclohexanol, 4-(1,1-dimethylethyl)- [ACD/Index Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD00001473 [DBID]
AI3-02503 [DBID]
B92001_ALDRICH [DBID]
BRN 1902277 [DBID]
F5FZ4Y0UMG [DBID]
GV8750000 [RTECS] [DBID]
L5067JRJ73 [DBID]
NSC 404197 [DBID]
NSC404197 [DBID]
USAF DO-20 [DBID]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 0.9±0.1 g/cm3
    Boiling Point: 214.2±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 52.4±6.0 kJ/mol
    Flash Point: 105.0±0.0 °C
    Index of Refraction: 1.471
    Molar Refractivity: 47.5±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.06
    ACD/LogD (pH 5.5): 2.99
    ACD/BCF (pH 5.5): 110.16
    ACD/KOC (pH 5.5): 1007.59
    ACD/LogD (pH 7.4): 2.99
    ACD/BCF (pH 7.4): 110.16
    ACD/KOC (pH 7.4): 1007.59
    Polar Surface Area: 20 Å2
    Polarizability: 18.8±0.5 10-24cm3
    Surface Tension: 34.1±3.0 dyne/cm
    Molar Volume: 169.7±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) =  3.42
        Log Kow (Exper. database match) =  3.23
           Exper. Ref:  US EPA (2004)
        Log Kow (Exper. database match) =  3.02
           Exper. Ref:  Funasaki,N et al. (1986)
        Log Kow (Exper. database match) =  3.09
           Exper. Ref:  Funasaki,N et al. (1986)
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  216.91  (Adapted Stein & Brown method)
        Melting Pt (deg C):  4.34  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  0.0108  (Modified Grain method)
        MP  (exp database):  62-70 deg C
        BP  (exp database):  110-115 @ 15 mm Hg deg C
        VP  (exp database):  7.00E-02 mm Hg at 20 deg C
        Subcooled liquid VP: 0.163 mm Hg (20 deg C, exp database VP )
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  528.9
           log Kow used: 3.09 (expkow database)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1326.7 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.52E-005  atm-m3/mole
       Group Method:   2.13E-005  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  4.199E-006 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.09  (exp database)
      Log Kaw used:  -3.207  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  6.297
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6479
       Biowin2 (Non-Linear Model)     :   0.5459
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8017  (weeks       )
       Biowin4 (Primary Survey Model) :   3.5983  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5810
       Biowin6 (MITI Non-Linear Model):   0.5406
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0053
     Ready Biodegradability Prediction:   YES
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  21.7 Pa (0.163 mm Hg)
      Log Koa (Koawin est  ): 6.297
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.38E-007 
           Octanol/air (Koa) model:  4.86E-007 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  4.99E-006 
           Mackay model           :  1.1E-005 
           Octanol/air (Koa) model:  3.89E-005 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  20.1767 E-12 cm3/molecule-sec
          Half-Life =     0.530 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     6.361 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 8.01E-006 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  57.85
          Log Koc:  1.762 
    
     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 = 1.679 (BCF = 47.79)
           log Kow used: 3.09 (expkow database)
    
     Volatilization from Water:
        Henry LC:  2.13E-005 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River:      35.64  hours   (1.485 days)
        Half-Life from Model Lake :      493.6  hours   (20.57 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.60  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     6.36  percent
        Total to Air:                1.11  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       1.22            12.7         1000       
       Water     24.2            360          1000       
       Soil      74.2            720          1000       
       Sediment  0.478           3.24e+003    0          
         Persistence Time: 453 hr
    
    
    
    
                        

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