ChemSpider 2D Image | 6-(2-Methyl-2H-tetrazol-5-yl)-1,3,5-triazine-2,4-diamine | C5H7N9

6-(2-Methyl-2H-tetrazol-5-yl)-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC5H7N9
  • Average mass193.169 Da
  • Monoisotopic mass193.082443 Da
  • ChemSpider ID72407778

More details:

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

1,3,5-Triazine-2,4-diamine, 6-(2-methyl-2H-tetrazol-5-yl)- [ACD/Index Name]
6-(2-Methyl-2H-tetrazol-5-yl)-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
6-(2-Methyl-2H-tetrazol-5-yl)-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
6-(2-Méthyl-2H-tétrazol-5-yl)-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: 2.2±0.1 g/cm3
Boiling Point: 622.7±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.2±3.0 kJ/mol
Flash Point: 330.4±26.8 °C
Index of Refraction: 2.088
Molar Refractivity: 46.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.24
ACD/LogD (pH 5.5): -1.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.40
ACD/LogD (pH 7.4): -1.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.40
Polar Surface Area: 134 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 131.3±7.0 dyne/cm
Molar Volume: 87.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement