ChemSpider 2D Image | 2-(2',3',4',5',6'-~2~H_5_)Biphenylol | C12H5D5O

2-(2',3',4',5',6'-2H5)Biphenylol

  • Molecular FormulaC12H5D5O
  • Average mass175.238 Da
  • Monoisotopic mass175.104553 Da
  • ChemSpider ID8710643

  • Non-standard isotope - Non-standard isotope

More details:

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

[1,1'-Biphenyl-2',3',4',5',6'-d5]-2-ol [ACD/Index Name]
2-(2',3',4',5',6'-2H5)Biphenylol [ACD/IUPAC Name]
2-(2',3',4',5',6'-2H5)Biphenylol [German] [ACD/IUPAC Name]
2-(2',3',4',5',6'-2H5)Biphénylol [French] [ACD/IUPAC Name]
2-(2,3,4,5,6-pentadeuteriophenyl)phenol
2',3',4',5',6'-pentadeuteriobiphenyl-2-ol
64420-98-0 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 282.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.2±3.0 kJ/mol
Flash Point: 123.9±0.0 °C
Index of Refraction: 1.605
Molar Refractivity: 52.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 129.67
ACD/KOC (pH 5.5): 1132.32
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 129.34
ACD/KOC (pH 7.4): 1129.49
Polar Surface Area: 20 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 153.1±3.0 cm3

Click to predict properties on the Chemicalize site


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