ChemSpider 2D Image | 4-(Dimethoxymethylsilyl)-2-methylbutanenitrile | C8H17NO2Si

4-(Dimethoxymethylsilyl)-2-methylbutanenitrile

  • Molecular FormulaC8H17NO2Si
  • Average mass187.312 Da
  • Monoisotopic mass187.102859 Da
  • ChemSpider ID22199341

More details:

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

4-(Dimethoxymethylsilyl)-2-methylbutanenitrile
4-[Dimethoxy(methyl)silyl]-2-methylbutanenitrile [ACD/IUPAC Name]
4-[Diméthoxy(méthyl)silyl]-2-méthylbutanenitrile [French] [ACD/IUPAC Name]
4-[Dimethoxy(methyl)silyl]-2-methylbutannitril [German] [ACD/IUPAC Name]
793681-94-4 [RN]
Butanenitrile, 4-(dimethoxymethylsilyl)-2-methyl- [ACD/Index Name]
(3-CYANOBUTYL)METHYLDIMETHOXYSILANE
3-CYANOBUTYLMETHYLDIMETHOXYSILANE
4-(Dimethoxy(methyl)silyl)-2-methylbutanenitrile
4-[Dimethoxy(methyl)silyl]-2-methylbutanonitril
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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: 223.6±23.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 46.0±3.0 kJ/mol
    Flash Point: 89.0±22.6 °C
    Index of Refraction: 1.419
    Molar Refractivity: 51.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: -0.24
    ACD/LogD (pH 5.5): 0.82
    ACD/BCF (pH 5.5): 2.46
    ACD/KOC (pH 5.5): 66.31
    ACD/LogD (pH 7.4): 0.82
    ACD/BCF (pH 7.4): 2.46
    ACD/KOC (pH 7.4): 66.31
    Polar Surface Area: 42 Å2
    Polarizability: 20.3±0.5 10-24cm3
    Surface Tension: 25.2±3.0 dyne/cm
    Molar Volume: 202.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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