ChemSpider 2D Image | 6-(4,6-Dihydroxy-8-phenyl-oct-1-enyl)-5,6-dihydro-pyran-2-one | C19H24O4

6-(4,6-Dihydroxy-8-phenyl-oct-1-enyl)-5,6-dihydro-pyran-2-one

  • Molecular FormulaC19H24O4
  • Average mass316.392 Da
  • Monoisotopic mass316.167450 Da
  • ChemSpider ID20057450

  • Double-bond stereo - Double-bond stereo

More details:

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

2H-Pyran-2-one, 6-[(1E)-4,6-dihydroxy-8-phenyl-1-octen-1-yl]-5,6-dihydro- [ACD/Index Name]
6-(4,6-Dihydroxy-8-phenyl-oct-1-enyl)-5,6-dihydro-pyran-2-one
6-[(1E)-4,6-Dihydroxy-8-phenyl-1-octen-1-yl]-5,6-dihydro-2H-pyran-2-on [German] [ACD/IUPAC Name]
6-[(1E)-4,6-Dihydroxy-8-phenyl-1-octen-1-yl]-5,6-dihydro-2H-pyran-2-one [ACD/IUPAC Name]
6-[(1E)-4,6-Dihydroxy-8-phényl-1-octén-1-yl]-5,6-dihydro-2H-pyran-2-one [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 552.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.7±3.0 kJ/mol
Flash Point: 198.6±23.6 °C
Index of Refraction: 1.609
Molar Refractivity: 90.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.55
ACD/KOC (pH 5.5): 448.46
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.55
ACD/KOC (pH 7.4): 448.46
Polar Surface Area: 67 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 262.2±3.0 cm3

Click to predict properties on the Chemicalize site


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