ChemSpider 2D Image | 4,4'',5',6'-Tetrahydroxy-1,1':4',1''-terphenyl-2',3'-diyl bis(4-hydroxybenzoate) | C32H22O10

4,4'',5',6'-Tetrahydroxy-1,1':4',1''-terphenyl-2',3'-diyl bis(4-hydroxybenzoate)

  • Molecular FormulaC32H22O10
  • Average mass566.511 Da
  • Monoisotopic mass566.121277 Da
  • ChemSpider ID28286483

More details:

Featured data source
Natural Product Updates

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

4,4'',5',6'-Tetrahydroxy-1,1':4',1''-terphenyl-2',3'-diyl bis(4-hydroxybenzoate) [ACD/IUPAC Name]
4,4'',5',6'-Tetrahydroxy-1,1':4',1''-terphenyl-2',3'-diyl-bis(4-hydroxybenzoat) [German] [ACD/IUPAC Name]
Benzoic acid, 4-hydroxy-, 4,4'',5',6'-tetrahydroxy[1,1':4',1''-terphenyl]-2',3'-diyl ester [ACD/Index Name]
Bis(4-hydroxybenzoate) de 4,4'',5',6'-tétrahydroxy-1,1':4',1''-terphényl-2',3'-diyle [French] [ACD/IUPAC Name]
thelephantin G

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

Density: 1.5±0.1 g/cm3
Boiling Point: 968.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 145.9±3.0 kJ/mol
Flash Point: 321.3±27.8 °C
Index of Refraction: 1.726
Molar Refractivity: 150.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 1048.96
ACD/KOC (pH 5.5): 5011.57
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 183.44
ACD/KOC (pH 7.4): 876.43
Polar Surface Area: 174 Å2
Polarizability: 59.5±0.5 10-24cm3
Surface Tension: 77.2±3.0 dyne/cm
Molar Volume: 377.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement