ChemSpider 2D Image | 2,5-Difluoro-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]benzamide | C13H12F2N2OS

2,5-Difluoro-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]benzamide

  • Molecular FormulaC13H12F2N2OS
  • Average mass282.309 Da
  • Monoisotopic mass282.063843 Da
  • ChemSpider ID21877879

More details:

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

2,5-Difluor-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]benzamid [German] [ACD/IUPAC Name]
2,5-Difluoro-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]benzamide [ACD/IUPAC Name]
2,5-Difluoro-N-[2-(2-méthyl-1,3-thiazol-4-yl)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,5-difluoro-N-[2-(2-methyl-4-thiazolyl)ethyl]- [ACD/Index 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: 405.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 198.8±28.7 °C
Index of Refraction: 1.569
Molar Refractivity: 70.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.44
ACD/KOC (pH 5.5): 362.38
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 26.55
ACD/KOC (pH 7.4): 363.90
Polar Surface Area: 70 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 214.4±3.0 cm3

Click to predict properties on the Chemicalize site


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