ChemSpider 2D Image | 4-Methyl-N-(2-naphthyl)-1,3-thiazole-5-carboxamide | C15H12N2OS

4-Methyl-N-(2-naphthyl)-1,3-thiazole-5-carboxamide

  • Molecular FormulaC15H12N2OS
  • Average mass268.334 Da
  • Monoisotopic mass268.067047 Da
  • ChemSpider ID31694959

More details:

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

4-Methyl-N-(2-naphthyl)-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
4-Methyl-N-(2-naphthyl)-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
4-Méthyl-N-(2-naphtyl)-1,3-thiazole-5-carboxamide [French] [ACD/IUPAC Name]
4-Methyl-N-(Naphthalen-2-Yl)-1,3-Thiazole-5-Carboxamide
5-Thiazolecarboxamide, 4-methyl-N-2-naphthalenyl- [ACD/Index Name]
JTS

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

Density: 1.3±0.1 g/cm3
Boiling Point: 389.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 189.3±24.6 °C
Index of Refraction: 1.725
Molar Refractivity: 80.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 136.61
ACD/KOC (pH 5.5): 1175.38
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 136.63
ACD/KOC (pH 7.4): 1175.51
Polar Surface Area: 70 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 62.2±3.0 dyne/cm
Molar Volume: 201.4±3.0 cm3

Click to predict properties on the Chemicalize site


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