ChemSpider 2D Image | 3,3'-Diethoxy-5,5'-bis(4-hydroxybenzyl)-2,2'-biphenyldiol | C30H30O6

3,3'-Diethoxy-5,5'-bis(4-hydroxybenzyl)-2,2'-biphenyldiol

  • Molecular FormulaC30H30O6
  • Average mass486.556 Da
  • Monoisotopic mass486.204254 Da
  • ChemSpider ID28595903

More details:

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

[1,1'-Biphenyl]-2,2'-diol, 3,3'-diethoxy-5,5'-bis[(4-hydroxyphenyl)methyl]- [ACD/Index Name]
3,3'-Diethoxy-5,5'-bis(4-hydroxybenzyl)-2,2'-biphenyldiol [German] [ACD/IUPAC Name]
3,3'-Diethoxy-5,5'-bis(4-hydroxybenzyl)-2,2'-biphenyldiol [ACD/IUPAC Name]
3,3'-Diéthoxy-5,5'-bis(4-hydroxybenzyl)-2,2'-biphényldiol [French] [ACD/IUPAC Name]
188886-02-4 [RN]
3,3'-Diethoxy-5,5'-bis(4-hydroxybenzyl)-[1,1'-biphenyl]-2,2'-diol
3,3'-Diethoxy-5,5'-bis[(4-hydroxyphenyl)methyl][1,1'-biphenyl]-2,2'-diol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 668.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.7±3.0 kJ/mol
Flash Point: 357.9±30.1 °C
Index of Refraction: 1.638
Molar Refractivity: 139.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 4.61
ACD/BCF (pH 5.5): 1864.97
ACD/KOC (pH 5.5): 7633.44
ACD/LogD (pH 7.4): 4.60
ACD/BCF (pH 7.4): 1836.51
ACD/KOC (pH 7.4): 7516.92
Polar Surface Area: 99 Å2
Polarizability: 55.4±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 388.3±3.0 cm3

Click to predict properties on the Chemicalize site


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