ChemSpider 2D Image | 2-(2-Chloro-6-fluorophenyl)-N-ethyl-N-(2-thienylmethyl)acetamide | C15H15ClFNOS

2-(2-Chloro-6-fluorophenyl)-N-ethyl-N-(2-thienylmethyl)acetamide

  • Molecular FormulaC15H15ClFNOS
  • Average mass311.802 Da
  • Monoisotopic mass311.054688 Da
  • ChemSpider ID31323741

More details:

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

2-(2-Chlor-6-fluorphenyl)-N-ethyl-N-(2-thienylmethyl)acetamid [German] [ACD/IUPAC Name]
2-(2-Chloro-6-fluorophenyl)-N-ethyl-N-(2-thienylmethyl)acetamide [ACD/IUPAC Name]
2-(2-Chloro-6-fluorophényl)-N-éthyl-N-(2-thiénylméthyl)acétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, 2-chloro-N-ethyl-6-fluoro-N-(2-thienylmethyl)- [ACD/Index 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: 438.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 219.2±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: 3.19
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 648.32
ACD/KOC (pH 5.5): 3583.27
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 648.32
ACD/KOC (pH 7.4): 3583.27
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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