ChemSpider 2D Image | 5-Chloro-N-[4-(2-fluorophenyl)butyl]-2-thiophenecarboxamide | C15H15ClFNOS

5-Chloro-N-[4-(2-fluorophenyl)butyl]-2-thiophenecarboxamide

  • Molecular FormulaC15H15ClFNOS
  • Average mass311.802 Da
  • Monoisotopic mass311.054688 Da
  • ChemSpider ID28780574

More details:

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

2-Thiophenecarboxamide, 5-chloro-N-[4-(2-fluorophenyl)butyl]- [ACD/Index Name]
5-Chlor-N-[4-(2-fluorphenyl)butyl]-2-thiophencarboxamid [German] [ACD/IUPAC Name]
5-Chloro-N-[4-(2-fluorophenyl)butyl]-2-thiophenecarboxamide [ACD/IUPAC Name]
5-Chloro-N-[4-(2-fluorophényl)butyl]-2-thiophènecarboxamide [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: 462.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 233.7±28.7 °C
Index of Refraction: 1.578
Molar Refractivity: 81.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 882.43
ACD/KOC (pH 5.5): 4468.05
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 882.43
ACD/KOC (pH 7.4): 4468.05
Polar Surface Area: 57 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 245.6±3.0 cm3

Click to predict properties on the Chemicalize site


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