ChemSpider 2D Image | 1-(5-Chloro-1-methyl-1H-1,2,4-triazol-3-yl)piperazine | C7H12ClN5

1-(5-Chloro-1-methyl-1H-1,2,4-triazol-3-yl)piperazine

  • Molecular FormulaC7H12ClN5
  • Average mass201.657 Da
  • Monoisotopic mass201.078125 Da
  • ChemSpider ID37665948

More details:

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

1-(5-Chlor-1-methyl-1H-1,2,4-triazol-3-yl)piperazin [German] [ACD/IUPAC Name]
1-(5-Chloro-1-methyl-1H-1,2,4-triazol-3-yl)piperazine [ACD/IUPAC Name]
1-(5-Chloro-1-méthyl-1H-1,2,4-triazol-3-yl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-(5-chloro-1-methyl-1H-1,2,4-triazol-3-yl)- [ACD/Index Name]
1499894-10-8 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 376.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 181.6±30.7 °C
Index of Refraction: 1.701
Molar Refractivity: 51.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.30
ACD/LogD (pH 5.5): -1.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.30
Polar Surface Area: 46 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 57.1±7.0 dyne/cm
Molar Volume: 132.4±7.0 cm3

Click to predict properties on the Chemicalize site


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