ChemSpider 2D Image | Methylcyclohexane-d14 | C7D14

Methylcyclohexane-d14

  • Molecular FormulaC7D14
  • Average mass112.272 Da
  • Monoisotopic mass112.197426 Da
  • ChemSpider ID457446
  • Non-standard isotope - Non-standard isotope


More details:






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

(2H3)Methyl(2H11)cyclohexan [German] [ACD/IUPAC Name]
(2H3)Methyl(2H11)cyclohexane [ACD/IUPAC Name]
(2H3)Méthyl(2H11)cyclohexane [French] [ACD/IUPAC Name]
Cyclohexane-1,1,2,2,3,3,4,4,5,5,6-d11, 6-(methyl-d3)- [ACD/Index Name]
Methylcyclohexane-d14
MFCD00001498 [MDL number]
(2H14)Methylcyclohexane
1-(²H?)methyl(²H??)cyclohexane
1,1,2,2,3,3,4,4,5,5,6-undecadeuterio-6-(trideuteriomethyl)cyclohexane
CYCLOHEXANE-1,1,2,2,3,3,4,4,5,5,6-D11,6-(METHYL-D3)-
More...

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

306053_ALDRICH [DBID]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 101.1±3.0 °C at 760 mmHg
Vapour Pressure: 41.1±0.1 mmHg at 25°C
Enthalpy of Vaporization: 31.3±0.0 kJ/mol
Flash Point: -3.9±0.0 °C
Index of Refraction: 1.426
Molar Refractivity: 32.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 340.51
ACD/KOC (pH 5.5): 2259.98
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 340.51
ACD/KOC (pH 7.4): 2259.98
Polar Surface Area: 0 Å2
Polarizability: 12.8±0.5 10-24cm3
Surface Tension: 23.9±3.0 dyne/cm
Molar Volume: 126.4±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) =  3.59
    Log Kow (Exper. database match) =  3.61
       Exper. Ref:  Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  106.82  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -74.21  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  41.6  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  -126.6 deg C
    BP  (exp database):  100.9 deg C
    VP  (exp database):  4.60E+01 mm Hg at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  28.4
       log Kow used: 3.61 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  14 mg/L (25 deg C)
        Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  17.22 mg/L
    Wat Sol (Exper. database match) =  14.00
       Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.39E-001  atm-m3/mole
   Group Method:   3.30E-001  atm-m3/mole
   Exper Database: 4.30E-01  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  1.892E-001 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.61  (exp database)
  Log Kaw used:  1.245  (exp database)
      Log Koa (KOAWIN v1.10 estimate):  2.365
      Log Koa (experimental database):  3.030

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7008
   Biowin2 (Non-Linear Model)     :   0.8340
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.9822  (weeks       )
   Biowin4 (Primary Survey Model) :   3.7061  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5315
   Biowin6 (MITI Non-Linear Model):   0.6821
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.1959
 Ready Biodegradability Prediction:   YES

 Hydrocarbon Biodegradation (BioHCwin v1.01):
     LOG BioHC Half-Life (days) :   0.8639
     BioHC Half-Life (days)     :   7.3104

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  6.13E+003 Pa (46 mm Hg)
  Log Koa (Exp database): 3.030
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  4.89E-010 
       Octanol/air (Koa) model:  2.63E-010 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.77E-008 
       Mackay model           :  3.91E-008 
       Octanol/air (Koa) model:  2.1E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  10.1675 E-12 cm3/molecule-sec
      Half-Life =     1.052 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    12.624 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 2.84E-008 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  268
      Log Koc:  2.428 

 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 = 2.080 (BCF = 120.1)
       log Kow used: 3.61 (expkow database)

 Volatilization from Water:
    Henry LC:  0.43 atm-m3/mole  (Henry experimental database)
    Half-Life from Model River:      1.013  hours
    Half-Life from Model Lake :      94.13  hours   (3.922 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
    Total removal:              99.44  percent
    Total biodegradation:        0.04  percent
    Total sludge adsorption:     8.57  percent
    Total to Air:               90.83  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       22.6            24.7         1000       
   Water     65.1            360          1000       
   Soil      8.65            720          1000       
   Sediment  3.62            3.24e+003    0          
     Persistence Time: 94.3 hr




                    

Click to predict properties on the Chemicalize site






Advertisement