ChemSpider 2D Image | (2E)-1-{2,4-Dihydroxy-3-[(1S,2E)-1-(4-hydroxyphenyl)-2-decen-1-yl]-6-methoxyphenyl}-3-phenyl-2-propen-1-one | C32H36O5

(2E)-1-{2,4-Dihydroxy-3-[(1S,2E)-1-(4-hydroxyphenyl)-2-decen-1-yl]-6-methoxyphenyl}-3-phenyl-2-propen-1-one

  • Molecular FormulaC32H36O5
  • Average mass500.625 Da
  • Monoisotopic mass500.256287 Da
  • ChemSpider ID107562008

  • 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

(2E)-1-{2,4-Dihydroxy-3-[(1S,2E)-1-(4-hydroxyphenyl)-2-decen-1-yl]-6-methoxyphenyl}-3-phenyl-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-1-{2,4-Dihydroxy-3-[(1S,2E)-1-(4-hydroxyphenyl)-2-decen-1-yl]-6-methoxyphenyl}-3-phenyl-2-propen-1-one [ACD/IUPAC Name]
(2E)-1-{2,4-Dihydroxy-3-[(1S,2E)-1-(4-hydroxyphényl)-2-décén-1-yl]-6-méthoxyphényl}-3-phényl-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 1-[2,4-dihydroxy-3-[(1S,2E)-1-(4-hydroxyphenyl)-2-decen-1-yl]-6-methoxyphenyl]-3-phenyl-, (2E)- [ACD/Index Name]
Galanganone C

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

Density: 1.2±0.1 g/cm3
Boiling Point: 696.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.6±3.0 kJ/mol
Flash Point: 223.3±25.0 °C
Index of Refraction: 1.615
Molar Refractivity: 150.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 8.96
ACD/LogD (pH 5.5): 8.63
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1136364.50
ACD/LogD (pH 7.4): 7.77
ACD/BCF (pH 7.4): 287607.88
ACD/KOC (pH 7.4): 157015.63
Polar Surface Area: 87 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 431.4±3.0 cm3

Click to predict properties on the Chemicalize site


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