ChemSpider 2D Image | 2-[1-Hydrazino-2-(2-methyl-2H-tetrazol-5-yl)ethyl]-1,4-dimethylpiperazine | C10H22N8

2-[1-Hydrazino-2-(2-methyl-2H-tetrazol-5-yl)ethyl]-1,4-dimethylpiperazine

  • Molecular FormulaC10H22N8
  • Average mass254.335 Da
  • Monoisotopic mass254.196747 Da
  • ChemSpider ID55440326

More details:

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

2-[1-Hydrazino-2-(2-methyl-2H-tetrazol-5-yl)ethyl]-1,4-dimethylpiperazin [German] [ACD/IUPAC Name]
2-[1-Hydrazino-2-(2-methyl-2H-tetrazol-5-yl)ethyl]-1,4-dimethylpiperazine [ACD/IUPAC Name]
2-[1-Hydrazino-2-(2-méthyl-2H-tétrazol-5-yl)éthyl]-1,4-diméthylpipérazine [French] [ACD/IUPAC Name]
Piperazine, 2-[1-hydrazinyl-2-(2-methyl-2H-tetrazol-5-yl)ethyl]-1,4-dimethyl- [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: 459.9±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 232.0±30.9 °C
Index of Refraction: 1.682
Molar Refractivity: 69.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.09
ACD/LogD (pH 5.5): -4.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 55.5±7.0 dyne/cm
Molar Volume: 182.0±7.0 cm3

Click to predict properties on the Chemicalize site


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