ChemSpider 2D Image | 4-(2-Methyl-1,3-thiazol-4-yl)-N-(3,3,3-trifluoropropyl)benzamide | C14H13F3N2OS

4-(2-Methyl-1,3-thiazol-4-yl)-N-(3,3,3-trifluoropropyl)benzamide

  • Molecular FormulaC14H13F3N2OS
  • Average mass314.326 Da
  • Monoisotopic mass314.070068 Da
  • ChemSpider ID34218440

More details:

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

4-(2-Methyl-1,3-thiazol-4-yl)-N-(3,3,3-trifluoropropyl)benzamide [ACD/IUPAC Name]
4-(2-Méthyl-1,3-thiazol-4-yl)-N-(3,3,3-trifluoropropyl)benzamide [French] [ACD/IUPAC Name]
4-(2-Methyl-1,3-thiazol-4-yl)-N-(3,3,3-trifluorpropyl)benzamid [German] [ACD/IUPAC Name]
Benzamide, 4-(2-methyl-4-thiazolyl)-N-(3,3,3-trifluoropropyl)- [ACD/Index Name]
1589818-98-3 [RN]
2B2
MFCD28246308

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

Density: 1.3±0.1 g/cm3
Boiling Point: 439.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 219.5±28.7 °C
Index of Refraction: 1.532
Molar Refractivity: 75.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 80.84
ACD/KOC (pH 5.5): 807.33
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 80.88
ACD/KOC (pH 7.4): 807.65
Polar Surface Area: 70 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 243.4±3.0 cm3

Click to predict properties on the Chemicalize site


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