ChemSpider 2D Image | (5R,6E)-5-Hydroxy-1,7-diphenyl-6-hepten-3-one | C19H20O2

(5R,6E)-5-Hydroxy-1,7-diphenyl-6-hepten-3-one

  • Molecular FormulaC19H20O2
  • Average mass280.361 Da
  • Monoisotopic mass280.146332 Da
  • ChemSpider ID23327335

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5R,6E)-5-Hydroxy-1,7-diphenyl-6-hepten-3-on [German] [ACD/IUPAC Name]
(5R,6E)-5-Hydroxy-1,7-diphenyl-6-hepten-3-one [ACD/IUPAC Name]
(5R,6E)-5-Hydroxy-1,7-diphényl-6-heptén-3-one [French] [ACD/IUPAC Name]
6-Hepten-3-one, 5-hydroxy-1,7-diphenyl-, (5R,6E)- [ACD/Index Name]
(5R,6E)-5-hydroxy-1,7-diphenylhept-6-en-3-one
1,7-diphenyl-6(E)-hepten-3-one-5-ol
5-Hydroxy 1,7-diphenyl trans-6-hepten 3-one
5-Hydroxy-1,7-diphenyl-6-hepten-3-one
87095-74-7 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL470885/
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 488.6±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 207.3±18.0 °C
Index of Refraction: 1.604
Molar Refractivity: 86.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 129.84
ACD/KOC (pH 5.5): 1133.42
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 129.84
ACD/KOC (pH 7.4): 1133.42
Polar Surface Area: 37 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 252.1±3.0 cm3

Click to predict properties on the Chemicalize site


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