ChemSpider 2D Image | N-[1-(4-Fluorophenyl)ethyl]-3-thiophenecarboxamide | C13H12FNOS

N-[1-(4-Fluorophenyl)ethyl]-3-thiophenecarboxamide

  • Molecular FormulaC13H12FNOS
  • Average mass249.304 Da
  • Monoisotopic mass249.062363 Da
  • ChemSpider ID22108994

More details:

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

3-Thiophenecarboxamide, N-[1-(4-fluorophenyl)ethyl]- [ACD/Index Name]
N-[1-(4-Fluorophenyl)ethyl]-3-thiophenecarboxamide [ACD/IUPAC Name]
N-[1-(4-Fluorophényl)éthyl]-3-thiophènecarboxamide [French] [ACD/IUPAC Name]
N-[1-(4-fluorophenyl)ethyl]thiophene-3-carboxamide
N-[1-(4-Fluorphenyl)ethyl]-3-thiophencarboxamid [German] [ACD/IUPAC Name]
1032230-11-7 [RN]
N-(1-(4-fluorophenyl)ethyl)thiophene-3-carboxamide
Thiophene-3-carboxylic acid [1-(4-fluoro-phenyl)-ethyl]-amide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 434.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 216.7±24.6 °C
Index of Refraction: 1.584
Molar Refractivity: 67.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 132.79
ACD/KOC (pH 5.5): 1151.75
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 132.79
ACD/KOC (pH 7.4): 1151.75
Polar Surface Area: 57 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 201.4±3.0 cm3

Click to predict properties on the Chemicalize site


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