ChemSpider 2D Image | 3-(3,5-Dihydroxyphenoxy)-2,2',4,4',6,6'-biphenylhexol | C18H14O9

3-(3,5-Dihydroxyphenoxy)-2,2',4,4',6,6'-biphenylhexol

  • Molecular FormulaC18H14O9
  • Average mass374.298 Da
  • Monoisotopic mass374.063782 Da
  • ChemSpider ID35802529

More details:

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

[1,1'-Biphenyl]-2,2',4,4',6,6'-hexol, 3-(3,5-dihydroxyphenoxy)- [ACD/Index Name]
3-(3,5-Dihydroxyphenoxy)-2,2',4,4',6,6'-biphenylhexol [German] [ACD/IUPAC Name]
3-(3,5-Dihydroxyphenoxy)-2,2',4,4',6,6'-biphenylhexol [ACD/IUPAC Name]
3-(3,5-Dihydroxyphénoxy)-2,2',4,4',6,6'-biphénylhexol [French] [ACD/IUPAC Name]
[1,1'-BIPHENYL]-2,2',4,4',6,6'-HEXOL,3-(3,5-DIHYDROXYPHENOXY)- (9CI)

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

Density: 1.8±0.1 g/cm3
Boiling Point: 663.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.2±3.0 kJ/mol
Flash Point: 355.3±31.5 °C
Index of Refraction: 1.817
Molar Refractivity: 92.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 8
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.28
ACD/LogD (pH 5.5): -0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.60
ACD/LogD (pH 7.4): -0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.82
Polar Surface Area: 171 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 111.9±3.0 dyne/cm
Molar Volume: 212.7±3.0 cm3

Click to predict properties on the Chemicalize site


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