ChemSpider 2D Image | 2,5-Biphenyldiyl bis(3,4,5-trihydroxybenzoate) | C26H18O10

2,5-Biphenyldiyl bis(3,4,5-trihydroxybenzoate)

  • Molecular FormulaC26H18O10
  • Average mass490.415 Da
  • Monoisotopic mass490.089996 Da
  • ChemSpider ID28513652

More details:

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

2,5-Biphenyldiyl bis(3,4,5-trihydroxybenzoate) [ACD/IUPAC Name]
2,5-Biphenyldiyl-bis(3,4,5-trihydroxybenzoat) [German] [ACD/IUPAC Name]
Benzoic acid, 3,4,5-trihydroxy-, [1,1'-biphenyl]-2,5-diyl ester [ACD/Index Name]
Bis(3,4,5-trihydroxybenzoate) de 2,5-biphényldiyle [French] [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: 913.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 137.3±3.0 kJ/mol
Flash Point: 314.4±27.8 °C
Index of Refraction: 1.736
Molar Refractivity: 125.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 5.25
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 1043.27
ACD/KOC (pH 5.5): 5008.90
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 335.78
ACD/KOC (pH 7.4): 1612.12
Polar Surface Area: 174 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 84.2±3.0 dyne/cm
Molar Volume: 312.1±3.0 cm3

Click to predict properties on the Chemicalize site


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