ChemSpider 2D Image | 5-(5-Amino-1,2,4-triazolidin-3-yl)-N,4-dimethyl-4H-1,2,4-triazol-3-amine | C6H14N8

5-(5-Amino-1,2,4-triazolidin-3-yl)-N,4-dimethyl-4H-1,2,4-triazol-3-amine

  • Molecular FormulaC6H14N8
  • Average mass198.229 Da
  • Monoisotopic mass198.134140 Da
  • ChemSpider ID61027776

More details:

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

5-(5-Amino-1,2,4-triazolidin-3-yl)-N,4-dimethyl-4H-1,2,4-triazol-3-amin [German] [ACD/IUPAC Name]
5-(5-Amino-1,2,4-triazolidin-3-yl)-N,4-dimethyl-4H-1,2,4-triazol-3-amine [ACD/IUPAC Name]
5-(5-Amino-1,2,4-triazolidin-3-yl)-N,4-diméthyl-4H-1,2,4-triazol-3-amine [French] [ACD/IUPAC Name]
1566954-21-9 [RN]
MFCD26052331

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

Density: 1.9±0.1 g/cm3
Boiling Point: 429.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 213.4±31.5 °C
Index of Refraction: 1.887
Molar Refractivity: 48.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -2.07
ACD/LogD (pH 5.5): -5.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 83.5±7.0 dyne/cm
Molar Volume: 106.3±7.0 cm3

Click to predict properties on the Chemicalize site


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