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

6-(5-Amino-1H-1,2,4-triazol-3-yl)-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC5H7N9
  • Average mass193.169 Da
  • Monoisotopic mass193.082443 Da
  • ChemSpider ID111387159

More details:

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

1,3,5-Triazine-2,4-diamine, 6-(5-amino-1H-1,2,4-triazol-3-yl)- [ACD/Index Name]
6-(5-Amino-1H-1,2,4-triazol-3-yl)-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
6-(5-Amino-1H-1,2,4-triazol-3-yl)-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
6-(5-Amino-1H-1,2,4-triazol-3-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: 1.8±0.1 g/cm3
Boiling Point: 783.6±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 114.0±3.0 kJ/mol
Flash Point: 470.0±15.4 °C
Index of Refraction: 1.877
Molar Refractivity: 48.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -2.44
ACD/LogD (pH 5.5): -1.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.07
ACD/LogD (pH 7.4): -1.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.09
Polar Surface Area: 158 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 180.4±3.0 dyne/cm
Molar Volume: 106.0±3.0 cm3

Click to predict properties on the Chemicalize site


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