ChemSpider 2D Image | 5-Chloro-N-[1-(2,5-dimethyl-3-thienyl)ethyl]-2-fluorobenzamide | C15H15ClFNOS

5-Chloro-N-[1-(2,5-dimethyl-3-thienyl)ethyl]-2-fluorobenzamide

  • Molecular FormulaC15H15ClFNOS
  • Average mass311.802 Da
  • Monoisotopic mass311.054688 Da
  • ChemSpider ID38057723

More details:

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

5-Chlor-N-[1-(2,5-dimethyl-3-thienyl)ethyl]-2-fluorbenzamid [German] [ACD/IUPAC Name]
5-Chloro-N-[1-(2,5-dimethyl-3-thienyl)ethyl]-2-fluorobenzamide [ACD/IUPAC Name]
5-Chloro-N-[1-(2,5-diméthyl-3-thiényl)éthyl]-2-fluorobenzamide [French] [ACD/IUPAC Name]
Benzamide, 5-chloro-N-[1-(2,5-dimethyl-3-thienyl)ethyl]-2-fluoro- [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: 423.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 210.1±28.7 °C
Index of Refraction: 1.581
Molar Refractivity: 81.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 795.61
ACD/KOC (pH 5.5): 4148.81
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 795.61
ACD/KOC (pH 7.4): 4148.79
Polar Surface Area: 57 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 245.9±3.0 cm3

Click to predict properties on the Chemicalize site


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