ChemSpider 2D Image | (4E)-7-(4-Hydroxyphenyl)-1-phenyl-4-hepten-3-one | C19H20O2

(4E)-7-(4-Hydroxyphenyl)-1-phenyl-4-hepten-3-one

  • Molecular FormulaC19H20O2
  • Average mass280.361 Da
  • Monoisotopic mass280.146332 Da
  • ChemSpider ID26948154

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E)-7-(4-Hydroxyphenyl)-1-phenyl-4-hepten-3-on [German] [ACD/IUPAC Name]
(4E)-7-(4-Hydroxyphenyl)-1-phenyl-4-hepten-3-one [ACD/IUPAC Name]
(4E)-7-(4-Hydroxyphényl)-1-phényl-4-heptén-3-one [French] [ACD/IUPAC Name]
100667-52-5 [RN]
4-Hepten-3-one, 7-(4-hydroxyphenyl)-1-phenyl-, (4E)- [ACD/Index Name]
(4E)-7-(4-Hydroxyphenyl)-1-phenylhept-4-en-3-one
(E)-7-(4-hydroxyphenyl)-1-phenylhept-4-en-3-one
7-(4-HYDROXYPHENYL)-1-PHENYLHEPT-4-EN-3-ONE
865529-27-7 [RN]

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

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

Density: 1.1±0.1 g/cm3
Boiling Point: 476.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 202.6±19.9 °C
Index of Refraction: 1.586
Molar Refractivity: 85.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 566.92
ACD/KOC (pH 5.5): 3255.15
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 565.66
ACD/KOC (pH 7.4): 3247.90
Polar Surface Area: 37 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 254.6±3.0 cm3

Click to predict properties on the Chemicalize site


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