ChemSpider 2D Image | 4,4'-(~2~H_8_)Biphenyldiol | C12H2D8O2

4,4'-(2H8)Biphenyldiol

  • Molecular FormulaC12H2D8O2
  • Average mass194.256 Da
  • Monoisotopic mass194.118301 Da
  • ChemSpider ID24532454

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H8)Biphenyl-4,4'-diol
[1,1'-Biphenyl-d8]-4,4'-diol [ACD/Index Name]
4,4'-(2H8)Biphenyldiol [ACD/IUPAC Name]
4,4'-(2H8)Biphenyldiol [German] [ACD/IUPAC Name]
4,4'-(2H8)Biphényldiol [French] [ACD/IUPAC Name]
4,4′-Dihydroxybiphenyl-d8(rings-d8)
612480-60-1 [RN]
[1,1'-Biphenyl-2,2',3,3',5,5',6,6'-d8]-4,4'-diol (9CI)
4,4′-Dihydroxybiphenyl-d8(rings-d8)
4,4???-Dihydroxybiphenyl-d8(rings-d8)
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 355.2±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 176.1±15.5 °C
Index of Refraction: 1.640
Molar Refractivity: 54.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 31.05
ACD/KOC (pH 5.5): 407.00
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.91
ACD/KOC (pH 7.4): 405.15
Polar Surface Area: 40 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 151.6±3.0 cm3

Click to predict properties on the Chemicalize site


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