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Search term: 76826979 (Found by CSID)
ChemSpider 2D Image | asperdiphenol A | C19H16O7

asperdiphenol A

  • Molecular FormulaC19H16O7
  • Average mass356.326 Da
  • Monoisotopic mass356.089600 Da
  • ChemSpider ID76826979

More details:

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

1,3-Dihydroxy-2,5-bis(4-hydroxyphényl)-4-oxo-2-cyclopentène-1-carboxylate de méthyle [French] [ACD/IUPAC Name]
2-Cyclopentene-1-carboxylic acid, 1,3-dihydroxy-2,5-bis(4-hydroxyphenyl)-4-oxo-, methyl ester [ACD/Index Name]
asperdiphenol A
Methyl 1,3-dihydroxy-2,5-bis(4-hydroxyphenyl)-4-oxo-2-cyclopentene-1-carboxylate [ACD/IUPAC Name]
Methyl-1,3-dihydroxy-2,5-bis(4-hydroxyphenyl)-4-oxo-2-cyclopenten-1-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 570.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 207.2±23.6 °C
Index of Refraction: 1.707
Molar Refractivity: 89.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 20.91
ACD/KOC (pH 5.5): 306.49
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 18.26
ACD/KOC (pH 7.4): 267.71
Polar Surface Area: 124 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 85.2±3.0 dyne/cm
Molar Volume: 229.7±3.0 cm3

Click to predict properties on the Chemicalize site


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