ChemSpider 2D Image | {4-[3-(Trimethylsilyl)-3-buten-1-yn-1-yl]phenyl}acetonitrile | C15H17NSi

{4-[3-(Trimethylsilyl)-3-buten-1-yn-1-yl]phenyl}acetonitrile

  • Molecular FormulaC15H17NSi
  • Average mass239.388 Da
  • Monoisotopic mass239.113022 Da
  • ChemSpider ID93885857

More details:

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

{4-[3-(Trimethylsilyl)-3-buten-1-in-1-yl]phenyl}acetonitril [German] [ACD/IUPAC Name]
{4-[3-(Trimethylsilyl)-3-buten-1-yn-1-yl]phenyl}acetonitrile [ACD/IUPAC Name]
{4-[3-(Triméthylsilyl)-3-butén-1-yn-1-yl]phényl}acétonitrile [French] [ACD/IUPAC Name]
Benzeneacetonitrile, 4-[3-(trimethylsilyl)-3-buten-1-yn-1-yl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 335.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.8±3.0 kJ/mol
Flash Point: 156.6±27.9 °C
Index of Refraction: 1.521
Molar Refractivity: 74.7±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1212.22
ACD/KOC (pH 5.5): 5608.26
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1212.22
ACD/KOC (pH 7.4): 5608.26
Polar Surface Area: 24 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 34.6±5.0 dyne/cm
Molar Volume: 245.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement