ChemSpider 2D Image | 1,1-Dimethyl-2-phenylsiletane | C11H16Si

1,1-Dimethyl-2-phenylsiletane

  • Molecular FormulaC11H16Si
  • Average mass176.330 Da
  • Monoisotopic mass176.102127 Da
  • ChemSpider ID57446886

More details:

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

1,1-Dimethyl-2-phenylsiletan [German] [ACD/IUPAC Name]
1,1-Dimethyl-2-phenylsiletane [ACD/IUPAC Name]
1,1-Diméthyl-2-phénylsilétane [French] [ACD/IUPAC Name]
Silacyclobutane, 1,1-dimethyl-2-phenyl- [ACD/Index Name]
52500-06-8 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 234.9±29.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.2±3.0 kJ/mol
Flash Point: 81.3±17.8 °C
Index of Refraction: 1.508
Molar Refractivity: 56.6±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 571.53
ACD/KOC (pH 5.5): 3274.10
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 571.53
ACD/KOC (pH 7.4): 3274.10
Polar Surface Area: 0 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 27.0±5.0 dyne/cm
Molar Volume: 189.8±5.0 cm3

Click to predict properties on the Chemicalize site


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