ChemSpider 2D Image | N-[(5-Chloro-2-thienyl)methyl]-N-ethyl-2-(2-fluorophenyl)acetamide | C15H15ClFNOS

N-[(5-Chloro-2-thienyl)methyl]-N-ethyl-2-(2-fluorophenyl)acetamide

  • Molecular FormulaC15H15ClFNOS
  • Average mass311.802 Da
  • Monoisotopic mass311.054688 Da
  • ChemSpider ID31300041

More details:

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

Benzeneacetamide, N-[(5-chloro-2-thienyl)methyl]-N-ethyl-2-fluoro- [ACD/Index Name]
N-[(5-Chlor-2-thienyl)methyl]-N-ethyl-2-(2-fluorphenyl)acetamid [German] [ACD/IUPAC Name]
N-[(5-Chloro-2-thienyl)methyl]-N-ethyl-2-(2-fluorophenyl)acetamide [ACD/IUPAC Name]
N-[(5-Chloro-2-thiényl)méthyl]-N-éthyl-2-(2-fluorophényl)acétamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 436.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 217.5±28.7 °C
Index of Refraction: 1.585
Molar Refractivity: 81.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 654.07
ACD/KOC (pH 5.5): 3606.01
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 654.07
ACD/KOC (pH 7.4): 3606.01
Polar Surface Area: 49 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 242.5±3.0 cm3

Click to predict properties on the Chemicalize site


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