ChemSpider 2D Image | 2-[(Trimethylsilyl)methyl]tetrahydro-2-thiophenecarbonitrile | C9H17NSSi

2-[(Trimethylsilyl)methyl]tetrahydro-2-thiophenecarbonitrile

  • Molecular FormulaC9H17NSSi
  • Average mass199.389 Da
  • Monoisotopic mass199.085098 Da
  • ChemSpider ID60922173

More details:

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

2-[(Trimethylsilyl)methyl]tetrahydro-2-thiophencarbonitril [German] [ACD/IUPAC Name]
2-[(Trimethylsilyl)methyl]tetrahydro-2-thiophenecarbonitrile [ACD/IUPAC Name]
2-[(Triméthylsilyl)méthyl]tétrahydro-2-thiophènecarbonitrile [French] [ACD/IUPAC Name]
2-Thiophenecarbonitrile, tetrahydro-2-[(trimethylsilyl)methyl]- [ACD/Index Name]
1864343-45-2 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 283.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.3±3.0 kJ/mol
Flash Point: 125.4±23.2 °C
Index of Refraction: 1.488
Molar Refractivity: 58.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 289.72
ACD/KOC (pH 5.5): 2013.21
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 289.72
ACD/KOC (pH 7.4): 2013.21
Polar Surface Area: 49 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 31.1±5.0 dyne/cm
Molar Volume: 202.8±5.0 cm3

Click to predict properties on the Chemicalize site


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