ChemSpider 2D Image | N-(2-Chloro-2-propen-1-yl)-1-methyl-1H-tetrazol-5-amine | C5H8ClN5

N-(2-Chloro-2-propen-1-yl)-1-methyl-1H-tetrazol-5-amine

  • Molecular FormulaC5H8ClN5
  • Average mass173.604 Da
  • Monoisotopic mass173.046829 Da
  • ChemSpider ID41630429

More details:

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

1H-Tetrazol-5-amine, N-(2-chloro-2-propen-1-yl)-1-methyl- [ACD/Index Name]
N-(2-Chlor-2-propen-1-yl)-1-methyl-1H-tetrazol-5-amin [German] [ACD/IUPAC Name]
N-(2-Chloro-2-propen-1-yl)-1-methyl-1H-tetrazol-5-amine [ACD/IUPAC Name]
N-(2-Chloro-2-propén-1-yl)-1-méthyl-1H-tétrazol-5-amine [French] [ACD/IUPAC Name]
1600450-92-7 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 295.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.5±3.0 kJ/mol
Flash Point: 132.5±30.1 °C
Index of Refraction: 1.633
Molar Refractivity: 43.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 3.77
ACD/KOC (pH 5.5): 89.87
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 3.77
ACD/KOC (pH 7.4): 89.96
Polar Surface Area: 56 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 121.6±7.0 cm3

Click to predict properties on the Chemicalize site


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