ChemSpider 2D Image | [2-(Chloromethyl)-2-methylbutyl](trimethyl)silane | C9H21ClSi

[2-(Chloromethyl)-2-methylbutyl](trimethyl)silane

  • Molecular FormulaC9H21ClSi
  • Average mass192.801 Da
  • Monoisotopic mass192.110107 Da
  • ChemSpider ID54878537

More details:

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

[2-(Chlormethyl)-2-methylbutyl](trimethyl)silan [German] [ACD/IUPAC Name]
[2-(Chloromethyl)-2-methylbutyl](trimethyl)silane [ACD/IUPAC Name]
[2-(Chlorométhyl)-2-méthylbutyl](triméthyl)silane [French] [ACD/IUPAC Name]
Silane, [2-(chloromethyl)-2-methylbutyl]trimethyl- [ACD/Index Name]
[2-(chloromethyl)-2-methylbutyl]trimethylsilane
1692104-12-3 [RN]
MFCD31423060

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 199.8±13.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.8±3.0 kJ/mol
Flash Point: 72.6±5.2 °C
Index of Refraction: 1.424
Molar Refractivity: 57.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 4.88
ACD/BCF (pH 5.5): 3008.45
ACD/KOC (pH 5.5): 10749.62
ACD/LogD (pH 7.4): 4.88
ACD/BCF (pH 7.4): 3008.45
ACD/KOC (pH 7.4): 10749.62
Polar Surface Area: 0 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 21.5±3.0 dyne/cm
Molar Volume: 224.3±3.0 cm3

Click to predict properties on the Chemicalize site


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