ChemSpider 2D Image | Methyl (4Z)-6-(2,5-dihydroxyphenyl)-4-methyl-6-oxo-4-hexenoate | C14H16O5

Methyl (4Z)-6-(2,5-dihydroxyphenyl)-4-methyl-6-oxo-4-hexenoate

  • Molecular FormulaC14H16O5
  • Average mass264.274 Da
  • Monoisotopic mass264.099762 Da
  • ChemSpider ID78435003

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z)-6-(2,5-Dihydroxyphényl)-4-méthyl-6-oxo-4-hexénoate de méthyle [French] [ACD/IUPAC Name]
4-Hexenoic acid, 6-(2,5-dihydroxyphenyl)-4-methyl-6-oxo-, methyl ester, (4Z)- [ACD/Index Name]
Methyl (4Z)-6-(2,5-dihydroxyphenyl)-4-methyl-6-oxo-4-hexenoate [ACD/IUPAC Name]
Methyl-(4Z)-6-(2,5-dihydroxyphenyl)-4-methyl-6-oxo-4-hexenoat [German] [ACD/IUPAC Name]
Orirubenone F

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

Density: 1.2±0.1 g/cm3
Boiling Point: 444.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 166.4±22.2 °C
Index of Refraction: 1.564
Molar Refractivity: 69.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 36.96
ACD/KOC (pH 5.5): 460.93
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 33.83
ACD/KOC (pH 7.4): 421.89
Polar Surface Area: 84 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 213.8±3.0 cm3

Click to predict properties on the Chemicalize site


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