ChemSpider 2D Image | N-[5-(2-Chloroethyl)-1,3,4-oxadiazol-2-yl]-2-methyl-2H-tetrazol-5-amine | C6H8ClN7O

N-[5-(2-Chloroethyl)-1,3,4-oxadiazol-2-yl]-2-methyl-2H-tetrazol-5-amine

  • Molecular FormulaC6H8ClN7O
  • Average mass229.627 Da
  • Monoisotopic mass229.047882 Da
  • ChemSpider ID61296743

More details:

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

1,3,4-Oxadiazol-2-amine, 5-(2-chloroethyl)-N-(2-methyl-2H-tetrazol-5-yl)- [ACD/Index Name]
N-[5-(2-Chlorethyl)-1,3,4-oxadiazol-2-yl]-2-methyl-2H-tetrazol-5-amin [German] [ACD/IUPAC Name]
N-[5-(2-Chloroethyl)-1,3,4-oxadiazol-2-yl]-2-methyl-2H-tetrazol-5-amine [ACD/IUPAC Name]
N-[5-(2-Chloroéthyl)-1,3,4-oxadiazol-2-yl]-2-méthyl-2H-tétrazol-5-amine [French] [ACD/IUPAC Name]
1851581-99-1 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point: 425.6±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 211.2±29.3 °C
Index of Refraction: 1.785
Molar Refractivity: 53.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.43
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.42
ACD/KOC (pH 5.5): 44.76
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.42
ACD/KOC (pH 7.4): 44.76
Polar Surface Area: 95 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 73.6±7.0 dyne/cm
Molar Volume: 126.2±7.0 cm3

Click to predict properties on the Chemicalize site


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