ChemSpider 2D Image | MFCD01075481 | C1113CH26O

MFCD01075481

  • Molecular FormulaC1113CH26O
  • Average mass187.327 Da
  • Monoisotopic mass187.201721 Da
  • ChemSpider ID21170033
  • Non-standard isotope - Non-standard isotope


More details:






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

1-(1-13C)Dodecanol [ACD/IUPAC Name]
1-(1-13C)Dodecanol [German] [ACD/IUPAC Name]
1-(1-13C)Dodécanol [French] [ACD/IUPAC Name]
1-Dodecanol-1-13C [ACD/Index Name]
1-Dodecanol-1-13C
88170-32-5 [RN]
Dodecyl alcohol-1-13C
MFCD01075481

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

586390_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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.441
Molar Refractivity: 59.2±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 30.4±3.0 dyne/cm
Molar Volume: 224.1±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) =  4.77
    Log Kow (Exper. database match) =  5.13
       Exper. Ref:  Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  272.96  (Adapted Stein & Brown method)
    Melting Pt (deg C):  29.19  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.00181  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  24 deg C
    BP  (exp database):  259 deg C
    VP  (exp database):  8.48E-04 mm Hg at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  6.898
       log Kow used: 5.13 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  4 mg/L (25 deg C)
        Exper. Ref:  BARTON,AFM (1984)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  7.8034 mg/L
    Wat Sol (Exper. database match) =  4.00
       Exper. Ref:  BARTON,AFM (1984)

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   9.63E-005  atm-m3/mole
   Group Method:   1.54E-004  atm-m3/mole
   Exper Database: 2.22E-05  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  6.434E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.13  (exp database)
  Log Kaw used:  -3.042  (exp database)
      Log Koa (KOAWIN v1.10 estimate):  8.172
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9260
   Biowin2 (Non-Linear Model)     :   0.9652
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.2457  (weeks       )
   Biowin4 (Primary Survey Model) :   3.9774  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.8629
   Biowin6 (MITI Non-Linear Model):   0.9476
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.8574
 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):  0.113 Pa (0.000848 mm Hg)
  Log Koa (Koawin est  ): 8.172
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.65E-005 
       Octanol/air (Koa) model:  3.65E-005 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.000957 
       Mackay model           :  0.00212 
       Octanol/air (Koa) model:  0.00291 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  18.1944 E-12 cm3/molecule-sec
      Half-Life =     0.588 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     7.054 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.00154 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  327.1
      Log Koc:  2.515 

 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 = 2.250 (BCF = 177.9)
       log Kow used: 5.13 (expkow database)

 Volatilization from Water:
    Henry LC:  2.22E-005 atm-m3/mole  (Henry experimental database)
    Half-Life from Model River:      37.39  hours   (1.558 days)
    Half-Life from Model Lake :      522.4  hours   (21.77 days)

 Removal In Wastewater Treatment:
    Total removal:              81.48  percent
    Total biodegradation:        0.70  percent
    Total sludge adsorption:    80.61  percent
    Total to Air:                0.17  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.989           14.1         1000       
   Water     16.3            360          1000       
   Soil      58.2            720          1000       
   Sediment  24.5            3.24e+003    0          
     Persistence Time: 596 hr




                    

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