ChemSpider 2D Image | 5-Amino-1,3-thiazole-2-carboxamide | C4H5N3OS

5-Amino-1,3-thiazole-2-carboxamide

  • Molecular FormulaC4H5N3OS
  • Average mass143.167 Da
  • Monoisotopic mass143.015335 Da
  • ChemSpider ID24180619

More details:

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

134983-33-8 [RN]
2-Thiazolecarboxamide, 5-amino- [ACD/Index Name]
5-Amino-1,3-thiazol-2-carboxamid [German] [ACD/IUPAC Name]
5-Amino-1,3-thiazole-2-carboxamide [ACD/IUPAC Name]
5-Amino-1,3-thiazole-2-carboxamide [French] [ACD/IUPAC Name]
2-Thiazolecarboxamide, 5-amino- (9CI)
2-Thiazolecarboxamide,5-amino-
2-Thiazolecarboxamide,5-amino-(9CI)
5-amino-2-Thiazolecarboxamide
5-aminothiazole-2-carboxamide
More...

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

Density: 1.5±0.1 g/cm3
Boiling Point: 396.8±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 193.8±25.7 °C
Index of Refraction: 1.698
Molar Refractivity: 35.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.43
ACD/LogD (pH 5.5): -1.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.94
ACD/LogD (pH 7.4): -1.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.94
Polar Surface Area: 110 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 87.6±3.0 dyne/cm
Molar Volume: 93.1±3.0 cm3

Click to predict properties on the Chemicalize site


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