ChemSpider 2D Image | 4-Hydrazino-6-(1H-1,2,4-triazol-1-yl)-1,3,5-triazin-2-amine | C5H7N9

4-Hydrazino-6-(1H-1,2,4-triazol-1-yl)-1,3,5-triazin-2-amine

  • Molecular FormulaC5H7N9
  • Average mass193.169 Da
  • Monoisotopic mass193.082443 Da
  • ChemSpider ID36509306

More details:

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

1,3,5-Triazin-2-amine, 4-hydrazinyl-6-(1H-1,2,4-triazol-1-yl)- [ACD/Index Name]
4-Hydrazino-6-(1H-1,2,4-triazol-1-yl)-1,3,5-triazin-2-amin [German] [ACD/IUPAC Name]
4-Hydrazino-6-(1H-1,2,4-triazol-1-yl)-1,3,5-triazin-2-amine [ACD/IUPAC Name]
4-Hydrazino-6-(1H-1,2,4-triazol-1-yl)-1,3,5-triazin-2-amine [French] [ACD/IUPAC Name]
1520645-63-9 [RN]
MFCD24001031

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

Density: 2.2±0.1 g/cm3
Boiling Point: 620.2±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.9±3.0 kJ/mol
Flash Point: 328.9±26.8 °C
Index of Refraction: 2.078
Molar Refractivity: 46.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -2.49
ACD/LogD (pH 5.5): -1.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.56
ACD/LogD (pH 7.4): -1.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.60
Polar Surface Area: 133 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 139.5±7.0 dyne/cm
Molar Volume: 88.7±7.0 cm3

Click to predict properties on the Chemicalize site


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