ChemSpider 2D Image | (2Z)-2,3-Bis{4-[(E)-2-(trimethylsilyl)vinyl]phenyl}acrylonitrile | C25H31NSi2

(2Z)-2,3-Bis{4-[(E)-2-(trimethylsilyl)vinyl]phenyl}acrylonitrile

  • Molecular FormulaC25H31NSi2
  • Average mass401.691 Da
  • Monoisotopic mass401.199493 Da
  • ChemSpider ID26994612

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2,3-Bis{4-[(E)-2-(trimethylsilyl)vinyl]phenyl}acrylonitril [German] [ACD/IUPAC Name]
(2Z)-2,3-Bis{4-[(E)-2-(trimethylsilyl)vinyl]phenyl}acrylonitrile [ACD/IUPAC Name]
(2Z)-2,3-Bis{4-[(E)-2-(triméthylsilyl)vinyl]phényl}acrylonitrile [French] [ACD/IUPAC Name]
Benzeneacetonitrile, 4-[(E)-2-(trimethylsilyl)ethenyl]-α-[[4-[(E)-2-(trimethylsilyl)ethenyl]phenyl]methylene]-, (αZ)- [ACD/Index Name]
(Z)-2,3-Bis{4-[(E)-2-(trimethylsilyl)vinyl]phenyl}acrylonitrile

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

Density: 1.0±0.1 g/cm3
Boiling Point: 491.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 251.1±28.7 °C
Index of Refraction: 1.578
Molar Refractivity: 134.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.85
ACD/LogD (pH 5.5): 8.02
ACD/BCF (pH 5.5): 739097.81
ACD/KOC (pH 5.5): 552568.75
ACD/LogD (pH 7.4): 8.02
ACD/BCF (pH 7.4): 739097.81
ACD/KOC (pH 7.4): 552568.75
Polar Surface Area: 24 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 405.3±3.0 cm3

Click to predict properties on the Chemicalize site


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