ChemSpider 2D Image | 1-(2,3-Dihydroxypropyl)-1H-1,2,4-triazole-3-carboxamide | C6H10N4O3

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

  • Molecular FormulaC6H10N4O3
  • Average mass186.169 Da
  • Monoisotopic mass186.075287 Da
  • ChemSpider ID23497551

More details:

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

1-(2,3-Dihydroxypropyl)-1H-1,2,4-triazol-3-carboxamid [German] [ACD/IUPAC Name]
1-(2,3-Dihydroxypropyl)-1H-1,2,4-triazole-3-carboxamide [ACD/IUPAC Name]
1-(2,3-Dihydroxypropyl)-1H-1,2,4-triazole-3-carboxamide [French] [ACD/IUPAC Name]
1H-1,2,4-Triazole-3-carboxamide, 1-(2,3-dihydroxypropyl)- [ACD/Index Name]
1-(2,3-dihydroxypropyl)-1,2,4-triazole-3-carboxamide
1-(2,3-Dihydroxy-propyl)-1H-[1,2,4]triazole-3-carboxylic acid amide

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

Density: 1.7±0.1 g/cm3
Boiling Point: 549.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.2±3.0 kJ/mol
Flash Point: 285.8±32.9 °C
Index of Refraction: 1.697
Molar Refractivity: 42.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.76
ACD/LogD (pH 5.5): -2.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.85
ACD/LogD (pH 7.4): -2.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.85
Polar Surface Area: 114 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 81.5±7.0 dyne/cm
Molar Volume: 109.5±7.0 cm3

Click to predict properties on the Chemicalize site


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