ChemSpider 2D Image | 3-(5-Chloro-2-thienyl)-N-ethyl-N-(4-fluorophenyl)propanamide | C15H15ClFNOS

3-(5-Chloro-2-thienyl)-N-ethyl-N-(4-fluorophenyl)propanamide

  • Molecular FormulaC15H15ClFNOS
  • Average mass311.802 Da
  • Monoisotopic mass311.054688 Da
  • ChemSpider ID33604757

More details:

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

2-Thiophenepropanamide, 5-chloro-N-ethyl-N-(4-fluorophenyl)- [ACD/Index Name]
3-(5-Chlor-2-thienyl)-N-ethyl-N-(4-fluorphenyl)propanamid [German] [ACD/IUPAC Name]
3-(5-Chloro-2-thienyl)-N-ethyl-N-(4-fluorophenyl)propanamide [ACD/IUPAC Name]
3-(5-Chloro-2-thiényl)-N-éthyl-N-(4-fluorophényl)propanamide [French] [ACD/IUPAC 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: 424.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 210.7±28.7 °C
Index of Refraction: 1.600
Molar Refractivity: 82.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 909.59
ACD/KOC (pH 5.5): 4566.06
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 909.60
ACD/KOC (pH 7.4): 4566.11
Polar Surface Area: 49 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 240.4±3.0 cm3

Click to predict properties on the Chemicalize site


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