ChemSpider 2D Image | 1,5-Diphenyl-1,4-pentadien-3-one | C17H14O

1,5-Diphenyl-1,4-pentadien-3-one

  • Molecular FormulaC17H14O
  • Average mass234.292 Da
  • Monoisotopic mass234.104462 Da
  • ChemSpider ID114779825

  • Double-bond stereo - Double-bond stereo

More details:

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

1,4-Pentadien-3-one, 1,5-diphenyl- [ACD/Index Name]
1,5-Diphenyl-1,4-pentadien-3-on [German] [ACD/IUPAC Name]
1,5-Diphenyl-1,4-pentadien-3-one [ACD/IUPAC Name]
1,5-Diphényl-1,4-pentadién-3-one [French] [ACD/IUPAC 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: 400.7±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 176.1±20.6 °C
Index of Refraction: 1.650
Molar Refractivity: 77.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 693.92
ACD/KOC (pH 5.5): 3761.94
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 693.92
ACD/KOC (pH 7.4): 3761.94
Polar Surface Area: 17 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 212.9±3.0 cm3

Click to predict properties on the Chemicalize site


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