ChemSpider 2D Image | 1-(1,2,4-Triazin-3-yl)-1,2,4-triazolidin-3-amine | C5H9N7

1-(1,2,4-Triazin-3-yl)-1,2,4-triazolidin-3-amine

  • Molecular FormulaC5H9N7
  • Average mass167.172 Da
  • Monoisotopic mass167.091949 Da
  • ChemSpider ID109631747

More details:

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

1-(1,2,4-Triazin-3-yl)-1,2,4-triazolidin-3-amin [German] [ACD/IUPAC Name]
1-(1,2,4-Triazin-3-yl)-1,2,4-triazolidin-3-amine [ACD/IUPAC Name]
1-(1,2,4-Triazin-3-yl)-1,2,4-triazolidin-3-amine [French] [ACD/IUPAC Name]
1,2,4-Triazolidin-3-amine, 1-(1,2,4-triazin-3-yl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 385.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 187.1±30.7 °C
Index of Refraction: 1.593
Molar Refractivity: 41.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -3.28
ACD/LogD (pH 5.5): -5.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 66.1±3.0 dyne/cm
Molar Volume: 123.3±3.0 cm3

Click to predict properties on the Chemicalize site


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