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ChemSpider 2D Image | 5-Chloro-2-fluoro-N-isopropyl-N-(2-thienylmethyl)benzamide | C15H15ClFNOS

5-Chloro-2-fluoro-N-isopropyl-N-(2-thienylmethyl)benzamide

  • Molecular FormulaC15H15ClFNOS
  • Average mass311.802 Da
  • Monoisotopic mass311.054688 Da
  • ChemSpider ID38039896

More details:






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

5-Chlor-2-fluor-N-isopropyl-N-(2-thienylmethyl)benzamid [German] [ACD/IUPAC Name]
5-Chloro-2-fluoro-N-isopropyl-N-(2-thienylmethyl)benzamide [ACD/IUPAC Name]
5-Chloro-2-fluoro-N-isopropyl-N-(2-thiénylméthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 5-chloro-2-fluoro-N-(1-methylethyl)-N-(2-thienylmethyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 453.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 227.9±28.7 °C
Index of Refraction: 1.582
Molar Refractivity: 81.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 390.39
ACD/KOC (pH 5.5): 2492.32
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 390.39
ACD/KOC (pH 7.4): 2492.32
Polar Surface Area: 49 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 244.5±3.0 cm3

Click to predict properties on the Chemicalize site






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