Found 1 result

Search term: 78435566 (Found by CSID)
ChemSpider 2D Image | 4,6-Dihydroxy-2,5-bis(4-hydroxyphenyl)-1,4-cyclohexadiene-1,3-diyl bis(phenylacetate) | C34H28O8

4,6-Dihydroxy-2,5-bis(4-hydroxyphenyl)-1,4-cyclohexadiene-1,3-diyl bis(phenylacetate)

  • Molecular FormulaC34H28O8
  • Average mass564.581 Da
  • Monoisotopic mass564.178406 Da
  • ChemSpider ID78435566

More details:

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

4,6-Dihydroxy-2,5-bis(4-hydroxyphenyl)-1,4-cyclohexadien-1,3-diyl-bis(phenylacetat) [German] [ACD/IUPAC Name]
4,6-Dihydroxy-2,5-bis(4-hydroxyphenyl)-1,4-cyclohexadiene-1,3-diyl bis(phenylacetate) [ACD/IUPAC Name]
Benzeneacetic acid, 4,6-dihydroxy-2,5-bis(4-hydroxyphenyl)-1,4-cyclohexadiene-1,3-diyl ester [ACD/Index Name]
Bis(phénylacétate) de 4,6-dihydroxy-2,5-bis(4-hydroxyphényl)-1,4-cyclohexadiène-1,3-diyle [French] [ACD/IUPAC Name]
Ganbajunin D

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

Density: 1.4±0.1 g/cm3
Boiling Point: 824.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 125.6±3.0 kJ/mol
Flash Point: 268.4±27.8 °C
Index of Refraction: 1.712
Molar Refractivity: 153.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 8.32
ACD/LogD (pH 5.5): 6.04
ACD/BCF (pH 5.5): 22849.73
ACD/KOC (pH 5.5): 45883.99
ACD/LogD (pH 7.4): 6.03
ACD/BCF (pH 7.4): 22680.78
ACD/KOC (pH 7.4): 45544.74
Polar Surface Area: 134 Å2
Polarizability: 61.0±0.5 10-24cm3
Surface Tension: 78.0±5.0 dyne/cm
Molar Volume: 393.1±5.0 cm3

Click to predict properties on the Chemicalize site


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