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Search term: MF = 'C_{7}H_{14}N_{6}O'
ChemSpider 2D Image | 4-Amino-N-[2-(dimethylamino)ethyl]-1H-1,2,3-triazole-5-carboxamide | C7H14N6O

4-Amino-N-[2-(dimethylamino)ethyl]-1H-1,2,3-triazole-5-carboxamide

  • Molecular FormulaC7H14N6O
  • Average mass198.226 Da
  • Monoisotopic mass198.122910 Da
  • ChemSpider ID32160947

More details:

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

1H-1,2,3-Triazole-4-carboxamide, 5-amino-N-[2-(dimethylamino)ethyl]- [ACD/Index Name]
4-Amino-N-[2-(dimethylamino)ethyl]-1H-1,2,3-triazol-5-carboxamid [German] [ACD/IUPAC Name]
4-Amino-N-[2-(dimethylamino)ethyl]-1H-1,2,3-triazole-5-carboxamide [ACD/IUPAC Name]
4-Amino-N-[2-(diméthylamino)éthyl]-1H-1,2,3-triazole-5-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 476.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 241.7±27.3 °C
Index of Refraction: 1.597
Molar Refractivity: 52.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.30
ACD/LogD (pH 5.5): -3.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 100 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 66.8±3.0 dyne/cm
Molar Volume: 153.6±3.0 cm3

Click to predict properties on the Chemicalize site


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