ChemSpider 2D Image | 5-Methyl-1-(1,3-thiazol-2-yl)-1H-1,2,3-triazole-4-carboxamide | C7H7N5OS

5-Methyl-1-(1,3-thiazol-2-yl)-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC7H7N5OS
  • Average mass209.228 Da
  • Monoisotopic mass209.037125 Da
  • ChemSpider ID25859952

More details:

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

1H-1,2,3-Triazole-4-carboxamide, 5-methyl-1-(2-thiazolyl)- [ACD/Index Name]
5-Methyl-1-(1,3-thiazol-2-yl)-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
5-Methyl-1-(1,3-thiazol-2-yl)-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
5-Méthyl-1-(1,3-thiazol-2-yl)-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
1251689-78-7 [RN]
5-methyl-1-(thiazol-2-yl)-1H-1,2,3-triazole-4-carboxamide
MFCD19279528

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

Density: 1.7±0.1 g/cm3
Boiling Point: 469.2±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 237.6±29.3 °C
Index of Refraction: 1.833
Molar Refractivity: 53.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.05
ACD/LogD (pH 5.5): -0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.71
ACD/LogD (pH 7.4): -0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.71
Polar Surface Area: 115 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 81.5±7.0 dyne/cm
Molar Volume: 120.9±7.0 cm3

Click to predict properties on the Chemicalize site


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