ChemSpider 2D Image | (2E)-2-(4-Fluorophenyl)-3-phenylacrylonitrile | C15H10FN

(2E)-2-(4-Fluorophenyl)-3-phenylacrylonitrile

  • Molecular FormulaC15H10FN
  • Average mass223.245 Da
  • Monoisotopic mass223.079727 Da
  • ChemSpider ID32819846

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(4-Fluorophenyl)-3-phenylacrylonitrile [ACD/IUPAC Name]
(2E)-2-(4-Fluorophényl)-3-phénylacrylonitrile [French] [ACD/IUPAC Name]
(2E)-2-(4-Fluorphenyl)-3-phenylacrylonitril [German] [ACD/IUPAC Name]
Benzeneacetonitrile, 4-fluoro-α-(phenylmethylene)-, (αE)- [ACD/Index Name]
(2E)-2-(4-Fluorophenyl)-3-phenylprop-2-enenitrile
(Z)-2-(4-Fluorophenyl)-3-phenylacrylonitrile
2-(4-Fluorophenyl)-3-phenylacrylonitrile [ACD/IUPAC Name]
2558-28-3 [RN]
54648-47-4 [RN]
Benzeneacetonitrile,4-fluoro-a-(phenylmethylene)-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 333.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 144.1±28.3 °C
Index of Refraction: 1.621
Molar Refractivity: 66.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.49
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 734.01
ACD/KOC (pH 5.5): 3916.27
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 734.01
ACD/KOC (pH 7.4): 3916.27
Polar Surface Area: 24 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 190.1±3.0 cm3

Click to predict properties on the Chemicalize site


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