ChemSpider 2D Image | N-(2-Phenylethyl)-5-(trifluoroacetyl)-2-thiophenecarboxamide | C15H12F3NO2S

N-(2-Phenylethyl)-5-(trifluoroacetyl)-2-thiophenecarboxamide

  • Molecular FormulaC15H12F3NO2S
  • Average mass327.322 Da
  • Monoisotopic mass327.054077 Da
  • ChemSpider ID24719898

More details:

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

2-Thiophenecarboxamide, N-(2-phenylethyl)-5-(2,2,2-trifluoroacetyl)- [ACD/Index Name]
N-(2-Phényléthyl)-5-(2,2,2-trifluoroacétyl)-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
N-(2-Phenylethyl)-5-(trifluoracetyl)-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-(2-Phenylethyl)-5-(trifluoroacetyl)-2-thiophenecarboxamide [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL523588/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 473.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 240.4±28.7 °C
Index of Refraction: 1.550
Molar Refractivity: 77.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 123.96
ACD/KOC (pH 5.5): 1096.42
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 123.96
ACD/KOC (pH 7.4): 1096.42
Polar Surface Area: 74 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 244.4±3.0 cm3

Click to predict properties on the Chemicalize site


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