ChemSpider 2D Image | 1-(3-Azetidinyl)-1H-1,2,3-triazole-4-carboxamide | C6H9N5O

1-(3-Azetidinyl)-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC6H9N5O
  • Average mass167.169 Da
  • Monoisotopic mass167.080704 Da
  • ChemSpider ID32038305

More details:

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

1-(3-Azetidinyl)-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
1-(3-Azetidinyl)-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
1-(3-Azétidinyl)-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
1H-1,2,3-Triazole-4-carboxamide, 1-(3-azetidinyl)- [ACD/Index Name]
1-(azetidin-3-yl)-1H-1,2,3-triazole-4-carboxamide
1461868-83-6 [RN]
MFCD21846649

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

Density: 1.8±0.1 g/cm3
Boiling Point: 481.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 244.9±31.5 °C
Index of Refraction: 1.859
Molar Refractivity: 41.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.44
ACD/LogD (pH 5.5): -4.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 86 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 92.8±7.0 dyne/cm
Molar Volume: 91.1±7.0 cm3

Click to predict properties on the Chemicalize site


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