ChemSpider 2D Image | 1,2-(~2~H_4_)Benzene(~2~H_4_)diamine | C6D8N2

1,2-(2H4)Benzene(2H4)diamine

  • Molecular FormulaC6D8N2
  • Average mass116.190 Da
  • Monoisotopic mass116.118965 Da
  • ChemSpider ID24533291

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H4)Benzene-1,2-(2H4)diamine
1,2-(2H4)Benzene(2H4)diamine [ACD/IUPAC Name]
1,2-(2H4)Benzène(2H4)diamine [French] [ACD/IUPAC Name]
1,2-(2H4)Benzol(2H4)diamin [German] [ACD/IUPAC Name]
1,2-Benzene-d4-diamine-d4 [ACD/Index Name]
1219798-78-3 [RN]
1,2-Benzenediamine-d8
1,2-diaminobenzene
1,2-Phenylenediamine
o-Phenylenediamine,1,2-Diaminobenzene

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

Density: 1.2±0.1 g/cm3
Boiling Point: 257.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.5±3.0 kJ/mol
Flash Point: 124.9±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: 0.05
ACD/LogD (pH 5.5): 0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 34.04
ACD/LogD (pH 7.4): 0.35
ACD/BCF (pH 7.4): 1.09
ACD/KOC (pH 7.4): 37.10
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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