ChemSpider 2D Image | 1,3-(~2~H_4_)Benzenediamine | C6H4D4N2

1,3-(2H4)Benzenediamine

  • Molecular FormulaC6H4D4N2
  • Average mass112.166 Da
  • Monoisotopic mass112.093857 Da
  • ChemSpider ID107433433

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3-(2H4)Benzenediamine [ACD/IUPAC Name]
1,3-(2H4)Benzènediamine [French] [ACD/IUPAC Name]
1,3-(2H4)Benzoldiamin [German] [ACD/IUPAC Name]
1,3-Benzene-d4-diamine [ACD/Index Name]
770735-58-5 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 283.2±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.2±3.0 kJ/mol
Flash Point: 147.6±19.3 °C
Index of Refraction: 1.661
Molar Refractivity: 34.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.31
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.08
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.14
Polar Surface Area: 52 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 94.0±3.0 cm3

Click to predict properties on the Chemicalize site


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