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

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

  • Molecular FormulaC6H8ClN7O
  • Average mass229.627 Da
  • Monoisotopic mass229.047882 Da
  • ChemSpider ID61149491

More details:

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

1,3,4-Oxadiazol-2-amine, 5-(chloromethyl)-N-[(1-methyl-1H-tetrazol-5-yl)methyl]- [ACD/Index Name]
5-(Chlormethyl)-N-[(1-methyl-1H-tetrazol-5-yl)methyl]-1,3,4-oxadiazol-2-amin [German] [ACD/IUPAC Name]
5-(Chloromethyl)-N-[(1-methyl-1H-tetrazol-5-yl)methyl]-1,3,4-oxadiazol-2-amine [ACD/IUPAC Name]
5-(Chlorométhyl)-N-[(1-méthyl-1H-tétrazol-5-yl)méthyl]-1,3,4-oxadiazol-2-amine [French] [ACD/IUPAC Name]
1855673-70-9 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 483.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 246.1±31.5 °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: -1.12
ACD/LogD (pH 5.5): -0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.31
ACD/LogD (pH 7.4): -0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.31
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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