ChemSpider 2D Image | (2E)-2-[(2-Formylphenoxy)methyl]-3-phenylacrylonitrile | C17H13NO2

(2E)-2-[(2-Formylphenoxy)methyl]-3-phenylacrylonitrile

  • Molecular FormulaC17H13NO2
  • Average mass263.291 Da
  • Monoisotopic mass263.094635 Da
  • ChemSpider ID30656870

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-[(2-Formylphenoxy)methyl]-3-phenylacrylonitril [German] [ACD/IUPAC Name]
(2E)-2-[(2-Formylphenoxy)methyl]-3-phenylacrylonitrile [ACD/IUPAC Name]
(2E)-2-[(2-Formylphénoxy)méthyl]-3-phénylacrylonitrile [French] [ACD/IUPAC Name]
2-Propenenitrile, 2-[(2-formylphenoxy)methyl]-3-phenyl-, (2E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 495.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 214.9±18.9 °C
Index of Refraction: 1.642
Molar Refractivity: 79.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 379.81
ACD/KOC (pH 5.5): 2443.77
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 379.81
ACD/KOC (pH 7.4): 2443.77
Polar Surface Area: 50 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 220.2±3.0 cm3

Click to predict properties on the Chemicalize site


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