ChemSpider 2D Image | (4E,6R)-6-Hydroxy-1,7-diphenyl-4-hepten-3-one | C19H20O2

(4E,6R)-6-Hydroxy-1,7-diphenyl-4-hepten-3-one

  • Molecular FormulaC19H20O2
  • Average mass280.361 Da
  • Monoisotopic mass280.146332 Da
  • ChemSpider ID28528116

  • 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

(4E,6R)-6-Hydroxy-1,7-diphenyl-4-hepten-3-on [German] [ACD/IUPAC Name]
(4E,6R)-6-Hydroxy-1,7-diphenyl-4-hepten-3-one [ACD/IUPAC Name]
(4E,6R)-6-Hydroxy-1,7-diphényl-4-heptén-3-one [French] [ACD/IUPAC Name]
4-Hepten-3-one, 6-hydroxy-1,7-diphenyl-, (4E,6R)- [ACD/Index 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: 473.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 201.4±21.3 °C
Index of Refraction: 1.584
Molar Refractivity: 85.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 279.25
ACD/KOC (pH 5.5): 1960.85
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 279.25
ACD/KOC (pH 7.4): 1960.85
Polar Surface Area: 37 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 254.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement