ChemSpider 2D Image | (2E)-3-(2-Ethylphenyl)-1-phenyl-2-propen-1-one | C17H16O

(2E)-3-(2-Ethylphenyl)-1-phenyl-2-propen-1-one

  • Molecular FormulaC17H16O
  • Average mass236.308 Da
  • Monoisotopic mass236.120117 Da
  • ChemSpider ID23338603

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(2-Ethylphenyl)-1-phenyl-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-3-(2-Ethylphenyl)-1-phenyl-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-(2-Éthylphényl)-1-phényl-2-propén-1-one [French] [ACD/IUPAC Name]
(2E)-3-(2-ethylphenyl)-1-phenylprop-2-en-1-one
2-propen-1-one, 3-(2-ethylphenyl)-1-phenyl-, (2E)- [ACD/Index Name]
3-(2-Ethylphenyl)-1-phenylprop-2-en-1-one
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL488094/

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

Density: 1.1±0.1 g/cm3
Boiling Point: 371.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 160.6±20.9 °C
Index of Refraction: 1.605
Molar Refractivity: 76.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 979.56
ACD/KOC (pH 5.5): 4814.83
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 979.56
ACD/KOC (pH 7.4): 4814.83
Polar Surface Area: 17 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 222.6±3.0 cm3

Click to predict properties on the Chemicalize site


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