ChemSpider 2D Image | 4-[Hydrazino(1-methyl-1H-1,2,4-triazol-5-yl)methyl]-1,2,3-triazolidine | C6H14N8

4-[Hydrazino(1-methyl-1H-1,2,4-triazol-5-yl)methyl]-1,2,3-triazolidine

  • Molecular FormulaC6H14N8
  • Average mass198.229 Da
  • Monoisotopic mass198.134140 Da
  • ChemSpider ID60930843

More details:

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

1,2,3-Triazolidine, 4-[hydrazinyl(1-methyl-1H-1,2,4-triazol-5-yl)methyl]- [ACD/Index Name]
4-[Hydrazino(1-methyl-1H-1,2,4-triazol-5-yl)methyl]-1,2,3-triazolidin [German] [ACD/IUPAC Name]
4-[Hydrazino(1-methyl-1H-1,2,4-triazol-5-yl)methyl]-1,2,3-triazolidine [ACD/IUPAC Name]
4-[Hydrazino(1-méthyl-1H-1,2,4-triazol-5-yl)méthyl]-1,2,3-triazolidine [French] [ACD/IUPAC Name]
1933634-32-2 [RN]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 465.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 235.2±31.5 °C
Index of Refraction: 1.881
Molar Refractivity: 49.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -2.19
ACD/LogD (pH 5.5): -5.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 88.6±7.0 dyne/cm
Molar Volume: 107.1±7.0 cm3

Click to predict properties on the Chemicalize site


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