ChemSpider 2D Image | (2Z)-2-Benzoyl-3-[2-(trifluoromethyl)phenyl]acrylonitrile | C17H10F3NO

(2Z)-2-Benzoyl-3-[2-(trifluoromethyl)phenyl]acrylonitrile

  • Molecular FormulaC17H10F3NO
  • Average mass301.263 Da
  • Monoisotopic mass301.071442 Da
  • ChemSpider ID30566938

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-Benzoyl-3-[2-(trifluormethyl)phenyl]acrylonitril [German] [ACD/IUPAC Name]
(2Z)-2-Benzoyl-3-[2-(trifluoromethyl)phenyl]acrylonitrile [ACD/IUPAC Name]
(2Z)-2-Benzoyl-3-[2-(trifluorométhyl)phényl]acrylonitrile [French] [ACD/IUPAC Name]
Benzenepropanenitrile, β-oxo-α-[[2-(trifluoromethyl)phenyl]methylene]-, (αZ)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 394.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 192.1±27.9 °C
Index of Refraction: 1.570
Molar Refractivity: 76.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 1133.79
ACD/KOC (pH 5.5): 5346.07
ACD/LogD (pH 7.4): 4.32
ACD/BCF (pH 7.4): 1133.79
ACD/KOC (pH 7.4): 5346.07
Polar Surface Area: 41 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 233.0±3.0 cm3

Click to predict properties on the Chemicalize site


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