ChemSpider 2D Image | Trichloro(2,3-dimethyl-2-buten-1-yl)silane | C6H11Cl3Si

Trichloro(2,3-dimethyl-2-buten-1-yl)silane

  • Molecular FormulaC6H11Cl3Si
  • Average mass217.596 Da
  • Monoisotopic mass215.969559 Da
  • ChemSpider ID35764706

More details:

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

Silane, trichloro(2,3-dimethyl-2-buten-1-yl)- [ACD/Index Name]
Trichlor(2,3-dimethyl-2-buten-1-yl)silan [German] [ACD/IUPAC Name]
Trichloro(2,3-dimethyl-2-buten-1-yl)silane [ACD/IUPAC Name]
Trichloro(2,3-diméthyl-2-butén-1-yl)silane [French] [ACD/IUPAC Name]
29310-11-0 [RN]
SILANE, TRICHLORO(2,3-DIMETHYL-2-BUTENYL)-
trichloro(2,3-dimethyl-2-butenyl)silane
Trichloro(2,3-dimethylbut-2-en-1-yl)silane

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

Density: 1.1±0.1 g/cm3
Boiling Point: 190.5±9.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 40.9±3.0 kJ/mol
Flash Point: 80.8±13.4 °C
Index of Refraction: 1.466
Molar Refractivity: 52.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.65
ACD/LogD (pH 5.5): 5.63
ACD/BCF (pH 5.5): 11194.88
ACD/KOC (pH 5.5): 27534.49
ACD/LogD (pH 7.4): 5.63
ACD/BCF (pH 7.4): 11194.88
ACD/KOC (pH 7.4): 27534.49
Polar Surface Area: 0 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 24.7±3.0 dyne/cm
Molar Volume: 190.7±3.0 cm3

Click to predict properties on the Chemicalize site


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