ChemSpider 2D Image | N-(1H-Tetrazol-5-ylmethyl)-1,3,5-triazine-2,4-diamine | C5H7N9

N-(1H-Tetrazol-5-ylmethyl)-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC5H7N9
  • Average mass193.169 Da
  • Monoisotopic mass193.082443 Da
  • ChemSpider ID97211108

More details:

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

1,3,5-Triazine-2,4-diamine, N2-(1H-tetrazol-5-ylmethyl)- [ACD/Index Name]
N-(1H-Tetrazol-5-ylmethyl)-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
N-(1H-Tetrazol-5-ylmethyl)-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
N-(1H-Tétrazol-5-ylméthyl)-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 605.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 319.9±34.3 °C
Index of Refraction: 1.817
Molar Refractivity: 47.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.96
ACD/LogD (pH 5.5): -2.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 131 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 158.5±3.0 dyne/cm
Molar Volume: 109.5±3.0 cm3

Click to predict properties on the Chemicalize site


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