ChemSpider 2D Image | (2E,4E)-1,5-Diphenyl-2,4-pentadien-1-one | C17H14O

(2E,4E)-1,5-Diphenyl-2,4-pentadien-1-one

  • Molecular FormulaC17H14O
  • Average mass234.292 Da
  • Monoisotopic mass234.104462 Da
  • ChemSpider ID26564163

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E)-1,5-Diphenyl-2,4-pentadien-1-on [German] [ACD/IUPAC Name]
(2E,4E)-1,5-Diphenyl-2,4-pentadien-1-one [ACD/IUPAC Name]
(2E,4E)-1,5-Diphényl-2,4-pentadién-1-one [French] [ACD/IUPAC Name]
2,4-Pentadien-1-one, 1,5-diphenyl-, (2E,4E)- [ACD/Index Name]
1,5-diphenylpenta-2,4-dien-1-one
614-57-3 [RN]
Cinnamal-acetophenon
CINNAMYLIDENEACETOPHENONE
MFCD00020692 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 388.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.7±3.0 kJ/mol
Flash Point: 169.6±18.1 °C
Index of Refraction: 1.624
Molar Refractivity: 76.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 318.88
ACD/KOC (pH 5.5): 2156.25
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 318.88
ACD/KOC (pH 7.4): 2156.25
Polar Surface Area: 17 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 216.5±3.0 cm3

Click to predict properties on the Chemicalize site


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