ChemSpider 2D Image | 1,7-diphenylhepta-4,6-dien-3-one | C19H18O

1,7-diphenylhepta-4,6-dien-3-one

  • Molecular FormulaC19H18O
  • Average mass262.346 Da
  • Monoisotopic mass262.135773 Da
  • ChemSpider ID34896780

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E,6E)-1,7-Diphenyl-4,6-heptadien-3-on [German] [ACD/IUPAC Name]
(4E,6E)-1,7-Diphenyl-4,6-heptadien-3-one [ACD/IUPAC Name]
(4E,6E)-1,7-Diphényl-4,6-heptadién-3-one [French] [ACD/IUPAC Name]
1,7-diphenylhepta-4,6-dien-3-one
33457-62-4 [RN]
4,6-Heptadien-3-one, 1,7-diphenyl-, (4E,6E)- [ACD/Index Name]
Alnustone
MFCD00926095

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

Density: 1.1±0.1 g/cm3
Boiling Point: 442.9±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.1±3.0 kJ/mol
Flash Point: 170.9±24.9 °C
Index of Refraction: 1.604
Molar Refractivity: 85.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 609.34
ACD/KOC (pH 5.5): 3427.71
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 609.34
ACD/KOC (pH 7.4): 3427.71
Polar Surface Area: 17 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 247.9±3.0 cm3

Click to predict properties on the Chemicalize site


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