ChemSpider 2D Image | 4,5,6,7-tetradeuterio-1H-benzimidazol-2-amine | C7H3D4N3

4,5,6,7-tetradeuterio-1H-benzimidazol-2-amine

  • Molecular FormulaC7H3D4N3
  • Average mass137.175 Da
  • Monoisotopic mass137.089111 Da
  • ChemSpider ID8900733

  • Non-standard isotope - Non-standard isotope

More details:

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

(4,5,6,7-2H4)-1H-Benzimidazol-2-amin [German] [ACD/IUPAC Name]
(4,5,6,7-2H4)-1H-Benzimidazol-2-amine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 368.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.6±3.0 kJ/mol
Flash Point: 204.6±10.4 °C
Index of Refraction: 1.780
Molar Refractivity: 40.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.78
ACD/LogD (pH 5.5): -0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.33
ACD/LogD (pH 7.4): 0.88
ACD/BCF (pH 7.4): 2.48
ACD/KOC (pH 7.4): 58.92
Polar Surface Area: 55 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 79.4±3.0 dyne/cm
Molar Volume: 97.4±3.0 cm3

Click to predict properties on the Chemicalize site


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