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

5-Hydroxy-1,7-diphenyl-6-hepten-3-one

  • Molecular FormulaC19H20O2
  • Average mass280.361 Da
  • Monoisotopic mass280.146332 Da
  • ChemSpider ID29365108

  • Double-bond stereo - Double-bond stereo

More details:

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

(6E)-5-Hydroxy-1,7-diphenyl-6-hepten-3-on [German] [ACD/IUPAC Name]
(6E)-5-Hydroxy-1,7-diphenyl-6-hepten-3-one [ACD/IUPAC Name]
(6E)-5-Hydroxy-1,7-diphényl-6-heptén-3-one [French] [ACD/IUPAC Name]
5-Hydroxy-1,7-diphenyl-6-hepten-3-one
5-Hydroxy-1,7-diphenylhept-6-en-3-one
6-Hepten-3-one, 5-hydroxy-1,7-diphenyl-, (6E)- [ACD/Index Name]
87095-74-7 [RN]
(6E)-5-hydroxy-1,7-diphenylhept-6-en-3-one
[87095-74-7] [RN]
93712-74-4 [RN]
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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: 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

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