ChemSpider 2D Image | 1-CHLOROVINYLTRIMETHYLSILANE | C5H11ClSi

1-CHLOROVINYLTRIMETHYLSILANE

  • Molecular FormulaC5H11ClSi
  • Average mass134.679 Da
  • Monoisotopic mass134.031860 Da
  • ChemSpider ID22199343

More details:

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

(1-Chlorovinyl)(trimethyl)silane [ACD/IUPAC Name]
(1-Chlorovinyl)(triméthyl)silane [French] [ACD/IUPAC Name]
(1-Chlorvinyl)(trimethyl)silan [German] [ACD/IUPAC Name]
1-CHLOROVINYLTRIMETHYLSILANE
2441-29-4 [RN]
Silane, (1-chloroethenyl)trimethyl- [ACD/Index Name]
(1-Chloroethenyl)(trimethyl)silane
(1-CHLOROETHENYL)TRIMETHYLSILANE
(1-chloro-vinyl)-trimethyl-silane
(1-Chlorvinyl)(trimethyl)silan
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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: 100.1±13.0 °C at 760 mmHg
    Vapour Pressure: 42.9±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 32.5±3.0 kJ/mol
    Flash Point: -0.5±5.2 °C
    Index of Refraction: 1.415
    Molar Refractivity: 38.3±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.92
    ACD/LogD (pH 5.5): 3.43
    ACD/BCF (pH 5.5): 236.53
    ACD/KOC (pH 5.5): 1741.15
    ACD/LogD (pH 7.4): 3.43
    ACD/BCF (pH 7.4): 236.53
    ACD/KOC (pH 7.4): 1741.15
    Polar Surface Area: 0 Å2
    Polarizability: 15.2±0.5 10-24cm3
    Surface Tension: 17.7±3.0 dyne/cm
    Molar Volume: 153.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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