ChemSpider 2D Image | 1-[(Trimethylsilyl)methyl]cyclopentanecarbonitrile | C10H19NSi

1-[(Trimethylsilyl)methyl]cyclopentanecarbonitrile

  • Molecular FormulaC10H19NSi
  • Average mass181.350 Da
  • Monoisotopic mass181.128677 Da
  • ChemSpider ID61528962

More details:

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

1-[(Trimethylsilyl)methyl]cyclopentancarbonitril [German] [ACD/IUPAC Name]
1-[(Trimethylsilyl)methyl]cyclopentanecarbonitrile [ACD/IUPAC Name]
1-[(Triméthylsilyl)méthyl]cyclopentanecarbonitrile [French] [ACD/IUPAC Name]
Cyclopentanecarbonitrile, 1-[(trimethylsilyl)methyl]- [ACD/Index Name]
1881742-98-8 [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: 243.6±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.1±3.0 kJ/mol
Flash Point: 101.1±19.8 °C
Index of Refraction: 1.449
Molar Refractivity: 55.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 452.48
ACD/KOC (pH 5.5): 2770.02
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 452.48
ACD/KOC (pH 7.4): 2770.02
Polar Surface Area: 24 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 26.8±5.0 dyne/cm
Molar Volume: 205.1±5.0 cm3

Click to predict properties on the Chemicalize site


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