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

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

  • Molecular FormulaC13H12F2N2OS
  • Average mass282.309 Da
  • Monoisotopic mass282.063843 Da
  • ChemSpider ID25956188

More details:

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

3,4-Difluor-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]benzamid [German] [ACD/IUPAC Name]
3,4-Difluoro-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]benzamide [ACD/IUPAC Name]
3,4-Difluoro-N-[2-(4-méthyl-1,3-thiazol-2-yl)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,4-difluoro-N-[2-(4-methyl-2-thiazolyl)ethyl]- [ACD/Index Name]
1215411-18-9 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 408.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 200.9±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: 3.45
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 52.68
ACD/KOC (pH 5.5): 593.19
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 53.02
ACD/KOC (pH 7.4): 596.98
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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