ChemSpider 2D Image | (2E)-1,5-Diphenyl(2-~2~H)-2-penten-1-one | C17H15DO

(2E)-1,5-Diphenyl(2-2H)-2-penten-1-one

  • Molecular FormulaC17H15DO
  • Average mass237.314 Da
  • Monoisotopic mass237.126389 Da
  • ChemSpider ID8951583

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(2E)-1,5-Diphenyl(2-2H)-2-penten-1-on [German] [ACD/IUPAC Name]
(2E)-1,5-Diphenyl(2-2H)-2-penten-1-one [ACD/IUPAC Name]
(2E)-1,5-Diphényl(2-2H)-2-pentén-1-one [French] [ACD/IUPAC Name]
2-Penten-1-one-2-d, 1,5-diphenyl-, (2E)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 381.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 165.9±20.9 °C
Index of Refraction: 1.579
Molar Refractivity: 74.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 575.75
ACD/KOC (pH 5.5): 3291.37
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 575.75
ACD/KOC (pH 7.4): 3291.37
Polar Surface Area: 17 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 224.8±3.0 cm3

Click to predict properties on the Chemicalize site


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