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

(2Z)-2-Buten-2-yl(trimethyl)silane

  • Molecular FormulaC7H16Si
  • Average mass128.287 Da
  • Monoisotopic mass128.102127 Da
  • ChemSpider ID68027758

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-Buten-2-yl(trimethyl)silan [German] [ACD/IUPAC Name]
(2Z)-2-Buten-2-yl(trimethyl)silane [ACD/IUPAC Name]
(2Z)-2-Butén-2-yl(triméthyl)silane [French] [ACD/IUPAC Name]
Silane, trimethyl[(1Z)-1-methyl-1-propen-1-yl]- [ACD/Index Name]
10111-13-4 [RN]
87842-32-8 [RN]
Poly(trimethylsilyl)propyne
Silane, trimethyl(1-methyl-1-propenyl)-, (E)-

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

Density: 0.7±0.1 g/cm3
Boiling Point: 109.6±9.0 °C at 760 mmHg
Vapour Pressure: 28.9±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.4±3.0 kJ/mol
Flash Point: 4.9±12.3 °C
Index of Refraction: 1.412
Molar Refractivity: 43.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 345.33
ACD/KOC (pH 5.5): 2282.84
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 345.33
ACD/KOC (pH 7.4): 2282.84
Polar Surface Area: 0 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 17.3±3.0 dyne/cm
Molar Volume: 173.2±3.0 cm3

Click to predict properties on the Chemicalize site


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