ChemSpider 2D Image | N-(2-Fluorocyclopentyl)-2-(2-thienyl)acetamide | C11H14FNOS

N-(2-Fluorocyclopentyl)-2-(2-thienyl)acetamide

  • Molecular FormulaC11H14FNOS
  • Average mass227.298 Da
  • Monoisotopic mass227.078018 Da
  • ChemSpider ID75616631

More details:

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

2-Thiopheneacetamide, N-(2-fluorocyclopentyl)- [ACD/Index Name]
N-(2-Fluorcyclopentyl)-2-(2-thienyl)acetamid [German] [ACD/IUPAC Name]
N-(2-Fluorocyclopentyl)-2-(2-thienyl)acetamide [ACD/IUPAC Name]
N-(2-Fluorocyclopentyl)-2-(2-thiényl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 417.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 206.2±28.7 °C
Index of Refraction: 1.543
Molar Refractivity: 59.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 9.93
ACD/KOC (pH 5.5): 180.00
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 9.93
ACD/KOC (pH 7.4): 180.00
Polar Surface Area: 57 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 42.1±5.0 dyne/cm
Molar Volume: 187.6±5.0 cm3

Click to predict properties on the Chemicalize site


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