ChemSpider 2D Image | 2-Buten-1-yl(trimethyl)silane | C7H16Si

2-Buten-1-yl(trimethyl)silane

  • Molecular FormulaC7H16Si
  • Average mass128.287 Da
  • Monoisotopic mass128.102127 Da
  • ChemSpider ID35261327

More details:

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

2-Buten-1-yl(trimethyl)silan [German] [ACD/IUPAC Name]
2-Buten-1-yl(trimethyl)silane [ACD/IUPAC Name]
2-Butén-1-yl(triméthyl)silane [French] [ACD/IUPAC Name]
silane, 2-buten-1-yltrimethyl- [ACD/Index Name]
18292-28-9 [RN]
silane, 2-butenyltrimethyl-

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

Density: 0.7±0.1 g/cm3
Boiling Point: 114.0±9.0 °C at 760 mmHg
Vapour Pressure: 24.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.8±3.0 kJ/mol
Flash Point: 12.9±17.5 °C
Index of Refraction: 1.413
Molar Refractivity: 43.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 426.72
ACD/KOC (pH 5.5): 2656.18
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 426.72
ACD/KOC (pH 7.4): 2656.18
Polar Surface Area: 0 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 18.0±3.0 dyne/cm
Molar Volume: 173.4±3.0 cm3

Click to predict properties on the Chemicalize site


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