ChemSpider 2D Image | [(1S)-1-Phenylethyl]silane | C8H12Si

[(1S)-1-Phenylethyl]silane

  • Molecular FormulaC8H12Si
  • Average mass136.266 Da
  • Monoisotopic mass136.070831 Da
  • ChemSpider ID74155363

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(1S)-1-Phenylethyl]silan [German] [ACD/IUPAC Name]
[(1S)-1-Phenylethyl]silane [ACD/IUPAC Name]
[(1S)-1-Phényléthyl]silane [French] [ACD/IUPAC Name]
Benzene, [(1S)-1-silylethyl]- [ACD/Index Name]

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

Density:
Boiling Point: 159.6±19.0 °C at 760 mmHg
Vapour Pressure: 3.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.0±3.0 kJ/mol
Flash Point: 50.3±21.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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