ChemSpider 2D Image | (2-~2~H)-2H-1,2,3-Triazole | C2H2DN3

(2-2H)-2H-1,2,3-Triazole

  • Molecular FormulaC2H2DN3
  • Average mass70.072 Da
  • Monoisotopic mass70.038971 Da
  • ChemSpider ID95647834

  • Non-standard isotope - Non-standard isotope

More details:

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

(2-2H)-2H-1,2,3-Triazol [German] [ACD/IUPAC Name]
(2-2H)-2H-1,2,3-Triazole [ACD/IUPAC Name]
(2-2H)-2H-1,2,3-Triazole [French] [ACD/IUPAC Name]
2H-1,2,3-Triazole-2-d [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 203.0±9.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.1±3.0 kJ/mol
Flash Point: 100.7±11.7 °C
Index of Refraction: 1.535
Molar Refractivity: 16.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.29
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.69
ACD/LogD (pH 7.4): -0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.70
Polar Surface Area: 42 Å2
Polarizability: 6.7±0.5 10-24cm3
Surface Tension: 67.2±3.0 dyne/cm
Molar Volume: 54.2±3.0 cm3

Click to predict properties on the Chemicalize site


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