ChemSpider 2D Image | 4,4'-(2,2',3,3',5,6-~2~H_6_)Biphenyl(N~4~,N~4~-~2~H_2_)diamine | C12H4D8N2

4,4'-(2,2',3,3',5,6-2H6)Biphenyl(N4,N4-2H2)diamine

  • Molecular FormulaC12H4D8N2
  • Average mass192.286 Da
  • Monoisotopic mass192.150269 Da
  • ChemSpider ID67025487

  • Non-standard isotope - Non-standard isotope

More details:

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

[1,1'-Biphenyl-2,2',3,3',5,6-d6]-4,4'-diamine-d2 [ACD/Index Name]
4,4'-(2,2',3,3',5,6-2H6)Biphenyl(N4,N4-2H2)diamin [German] [ACD/IUPAC Name]
4,4'-(2,2',3,3',5,6-2H6)Biphenyl(N4,N4-2H2)diamine [ACD/IUPAC Name]
4,4'-(2,2',3,3',5,6-2H6)Biphényl(N4,N4-2H2)diamine [French] [ACD/IUPAC Name]
d8-benzidine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 358.7±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 203.5±20.4 °C
Index of Refraction: 1.667
Molar Refractivity: 59.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.56
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 6.68
ACD/KOC (pH 5.5): 129.93
ACD/LogD (pH 7.4): 1.47
ACD/BCF (pH 7.4): 7.72
ACD/KOC (pH 7.4): 150.21
Polar Surface Area: 52 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 159.3±3.0 cm3

Click to predict properties on the Chemicalize site


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