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

N-(3-Chloro-4-fluorophenyl)-5-(2-thienyl)pentanamide

  • Molecular FormulaC15H15ClFNOS
  • Average mass311.802 Da
  • Monoisotopic mass311.054688 Da
  • ChemSpider ID28872070

More details:

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

2-Thiophenepentanamide, N-(3-chloro-4-fluorophenyl)- [ACD/Index Name]
N-(3-Chlor-4-fluorphenyl)-5-(2-thienyl)pentanamid [German] [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophenyl)-5-(2-thienyl)pentanamide [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophényl)-5-(2-thiényl)pentanamide [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: 487.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 248.5±28.7 °C
Index of Refraction: 1.606
Molar Refractivity: 82.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.06
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 1748.43
ACD/KOC (pH 5.5): 7289.29
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 1748.44
ACD/KOC (pH 7.4): 7289.30
Polar Surface Area: 57 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 238.4±3.0 cm3

Click to predict properties on the Chemicalize site


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