ChemSpider 2D Image | 1-(2-Methyl-5-tetrazolidinyl)-1-(3H-1,2,4-triazol-5-yl)methanamine | C5H12N8

1-(2-Methyl-5-tetrazolidinyl)-1-(3H-1,2,4-triazol-5-yl)methanamine

  • Molecular FormulaC5H12N8
  • Average mass184.202 Da
  • Monoisotopic mass184.118484 Da
  • ChemSpider ID109881572

More details:

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

1-(2-Methyl-5-tetrazolidinyl)-1-(3H-1,2,4-triazol-5-yl)methanamin [German] [ACD/IUPAC Name]
1-(2-Methyl-5-tetrazolidinyl)-1-(3H-1,2,4-triazol-5-yl)methanamine [ACD/IUPAC Name]
1-(2-Méthyl-5-tétrazolidinyl)-1-(3H-1,2,4-triazol-5-yl)méthanamine [French] [ACD/IUPAC Name]
5-Tetrazolidinemethanamine, 2-methyl-α-3H-1,2,4-triazol-5-yl- [ACD/Index Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 284.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.3±3.0 kJ/mol
Flash Point: 125.7±30.1 °C
Index of Refraction: 1.967
Molar Refractivity: 44.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -1.52
ACD/LogD (pH 5.5): -4.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.06
Polar Surface Area: 102 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 103.3±7.0 dyne/cm
Molar Volume: 91.0±7.0 cm3

Click to predict properties on the Chemicalize site


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