ChemSpider 2D Image | DIETHYL ISOAMYLMALONATE | C12H22O4

DIETHYL ISOAMYLMALONATE

  • Molecular FormulaC12H22O4
  • Average mass230.301 Da
  • Monoisotopic mass230.151810 Da
  • ChemSpider ID71703

More details:

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

(3-Méthylbutyl)malonate de diéthyle [French] [ACD/IUPAC Name]
226-424-8 [EINECS]
5398-08-3 [RN]
Diethyl (3-methylbutyl)malonate [ACD/IUPAC Name]
DIETHYL ISOAMYLMALONATE
Diethyl-(3-methylbutyl)malonat [German] [ACD/IUPAC Name]
Propanedioic acid, 2-(3-methylbutyl)-, 1,3-diethyl ester
Propanedioic acid, 2-(3-methylbutyl)-, diethyl ester [ACD/Index Name]
[5398-08-3] [RN]
diethyl 2-(3-methylbutyl)propane-1,3-dioate
More...

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

03.08.5398 [DBID]
NSC4569 [DBID]
ZINC01679973 [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: 241.0±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 47.8±3.0 kJ/mol
    Flash Point: 109.8±16.9 °C
    Index of Refraction: 1.435
    Molar Refractivity: 61.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 2.99
    ACD/LogD (pH 5.5): 2.92
    ACD/BCF (pH 5.5): 98.26
    ACD/KOC (pH 5.5): 928.45
    ACD/LogD (pH 7.4): 2.92
    ACD/BCF (pH 7.4): 98.26
    ACD/KOC (pH 7.4): 928.45
    Polar Surface Area: 53 Å2
    Polarizability: 24.2±0.5 10-24cm3
    Surface Tension: 31.2±3.0 dyne/cm
    Molar Volume: 234.3±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) =  3.20

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  240.70  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -48.31  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.0439  (Mean VP of Antoine & Grain methods)
    BP  (exp database):  241 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  55.61
       log Kow used: 3.20 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  187.42 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.03E-006  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.392E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.20  (KowWin est)
  Log Kaw used:  -3.907  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  7.107
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9863
   Biowin2 (Non-Linear Model)     :   0.9996
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.9706  (weeks       )
   Biowin4 (Primary Survey Model) :   3.9734  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.8124
   Biowin6 (MITI Non-Linear Model):   0.9142
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.6338
 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):  5.63 Pa (0.0422 mm Hg)
  Log Koa (Koawin est  ): 7.107
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  5.33E-007 
       Octanol/air (Koa) model:  3.14E-006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.93E-005 
       Mackay model           :  4.27E-005 
       Octanol/air (Koa) model:  0.000251 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   9.0995 E-12 cm3/molecule-sec
      Half-Life =     1.175 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    14.105 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 3.1E-005 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  101.4
      Log Koc:  2.006 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  8.742E-002  L/mol-sec
  Kb Half-Life at pH 8:      91.760  days   
  Kb Half-Life at pH 7:       2.512  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 1.767 (BCF = 58.53)
       log Kow used: 3.20 (estimated)

 Volatilization from Water:
    Henry LC:  3.03E-006 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      294.8  hours   (12.28 days)
    Half-Life from Model Lake :       3343  hours   (139.3 days)

 Removal In Wastewater Treatment:
    Total removal:               7.95  percent
    Total biodegradation:        0.14  percent
    Total sludge adsorption:     7.65  percent
    Total to Air:                0.16  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       1.98            28.2         1000       
   Water     24.4            360          1000       
   Soil      73              720          1000       
   Sediment  0.598           3.24e+003    0          
     Persistence Time: 476 hr

    Click to predict properties on the Chemicalize site


    Advertisement