ChemSpider 2D Image | (2E)-2-[(2-Formylphenoxy)methyl]-3-(4-methylphenyl)acrylonitrile | C18H15NO2

(2E)-2-[(2-Formylphenoxy)methyl]-3-(4-methylphenyl)acrylonitrile

  • Molecular FormulaC18H15NO2
  • Average mass277.317 Da
  • Monoisotopic mass277.110291 Da
  • ChemSpider ID30657335

  • 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-(4-methylphenyl)acrylonitril [German] [ACD/IUPAC Name]
(2E)-2-[(2-Formylphenoxy)methyl]-3-(4-methylphenyl)acrylonitrile [ACD/IUPAC Name]
(2E)-2-[(2-Formylphénoxy)méthyl]-3-(4-méthylphényl)acrylonitrile [French] [ACD/IUPAC Name]
2-Propenenitrile, 2-[(2-formylphenoxy)methyl]-3-(4-methylphenyl)-, (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: 506.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 219.4±20.3 °C
Index of Refraction: 1.632
Molar Refractivity: 84.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 691.48
ACD/KOC (pH 5.5): 3752.45
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 691.48
ACD/KOC (pH 7.4): 3752.45
Polar Surface Area: 50 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 236.4±3.0 cm3

Click to predict properties on the Chemicalize site


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