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Search term: CXTLAWSTWSPWGT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,4-Dimethyl-N-(2-naphthyl)-1,3-thiazole-5-carboxamide | C16H14N2OS

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

  • Molecular FormulaC16H14N2OS
  • Average mass282.360 Da
  • Monoisotopic mass282.082672 Da
  • ChemSpider ID35033940

More details:

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

2,4-Dimethyl-N-(2-naphthyl)-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
2,4-Dimethyl-N-(2-naphthyl)-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
2,4-Diméthyl-N-(2-naphtyl)-1,3-thiazole-5-carboxamide [French] [ACD/IUPAC Name]
2,4-Dimethyl-N-(Naphthalen-2-Yl)-1,3-Thiazole-5-Carboxamide
5-Thiazolecarboxamide, 2,4-dimethyl-N-2-naphthalenyl- [ACD/Index Name]
JTT

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

Density: 1.3±0.1 g/cm3
Boiling Point: 400.2±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 195.8±25.4 °C
Index of Refraction: 1.707
Molar Refractivity: 84.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 208.34
ACD/KOC (pH 5.5): 1589.66
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 208.46
ACD/KOC (pH 7.4): 1590.59
Polar Surface Area: 70 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 59.0±3.0 dyne/cm
Molar Volume: 217.7±3.0 cm3

Click to predict properties on the Chemicalize site


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