ChemSpider 2D Image | 2,3-Diisobutyl-2,3-dimethylsuccinonitrile | C14H24N2

2,3-Diisobutyl-2,3-dimethylsuccinonitrile

  • Molecular FormulaC14H24N2
  • Average mass220.354 Da
  • Monoisotopic mass220.193954 Da
  • ChemSpider ID23254930

More details:

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

2,3-Diisobutyl-2,3-dimethylsuccinonitril [German] [ACD/IUPAC Name]
2,3-Diisobutyl-2,3-dimethylsuccinonitrile [ACD/IUPAC Name]
2,3-Diisobutyl-2,3-diméthylsuccinonitrile [French] [ACD/IUPAC Name]
2,3-dimethyl-2,3-bis(2-methylpropyl)butanedinitrile
2,3-DIMETHYL-2,3-BIS(2-METHYLPROPYL)BUTANEDINITRILE, (±)-
2,3-DIMETHYL-2,3-BIS(2-METHYLPROPYL)BUTANEDINITRILE, MESO-
Butanedinitrile, 2,3-dimethyl-2,3-bis(2-methylpropyl)- [ACD/Index Name]
2,3-Dimethyl-2,3-bis(2-methylpropyl)-butanedinitrile
80822-82-8 [RN]
85688-85-3 [RN]
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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: 346.6±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.1±3.0 kJ/mol
    Flash Point: 148.8±14.3 °C
    Index of Refraction: 1.451
    Molar Refractivity: 66.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.22
    ACD/LogD (pH 5.5): 4.26
    ACD/BCF (pH 5.5): 1010.26
    ACD/KOC (pH 5.5): 4922.37
    ACD/LogD (pH 7.4): 4.26
    ACD/BCF (pH 7.4): 1010.26
    ACD/KOC (pH 7.4): 4922.37
    Polar Surface Area: 48 Å2
    Polarizability: 26.4±0.5 10-24cm3
    Surface Tension: 32.6±3.0 dyne/cm
    Molar Volume: 247.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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