ChemSpider 2D Image | N-(2,4-Difluorobenzyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide | C13H12F2N2OS

N-(2,4-Difluorobenzyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide

  • Molecular FormulaC13H12F2N2OS
  • Average mass282.309 Da
  • Monoisotopic mass282.063843 Da
  • ChemSpider ID26073388

More details:

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

5-Thiazolecarboxamide, N-[(2,4-difluorophenyl)methyl]-N,4-dimethyl- [ACD/Index Name]
N-(2,4-Difluorbenzyl)-N,4-dimethyl-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
N-(2,4-Difluorobenzyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
N-(2,4-Difluorobenzyl)-N,4-diméthyl-1,3-thiazole-5-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 431.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 214.5±28.7 °C
Index of Refraction: 1.576
Molar Refractivity: 70.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 17.48
ACD/KOC (pH 5.5): 269.75
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 17.48
ACD/KOC (pH 7.4): 269.83
Polar Surface Area: 61 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 212.8±3.0 cm3

Click to predict properties on the Chemicalize site


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