ChemSpider 2D Image | N-[2-(2-Chloro-4-fluorophenyl)-2-propanyl]-3-methyl-2-thiophenecarboxamide | C15H15ClFNOS

N-[2-(2-Chloro-4-fluorophenyl)-2-propanyl]-3-methyl-2-thiophenecarboxamide

  • Molecular FormulaC15H15ClFNOS
  • Average mass311.802 Da
  • Monoisotopic mass311.054688 Da
  • ChemSpider ID31983383

More details:

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

2-Thiophenecarboxamide, N-[1-(2-chloro-4-fluorophenyl)-1-methylethyl]-3-methyl- [ACD/Index Name]
N-[2-(2-Chlor-4-fluorphenyl)-2-propanyl]-3-methyl-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-[2-(2-Chloro-4-fluorophenyl)-2-propanyl]-3-methyl-2-thiophenecarboxamide [ACD/IUPAC Name]
N-[2-(2-Chloro-4-fluorophényl)-2-propanyl]-3-méthyl-2-thiophènecarboxamide [French] [ACD/IUPAC 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: 445.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 223.4±28.7 °C
Index of Refraction: 1.574
Molar Refractivity: 81.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 1121.27
ACD/KOC (pH 5.5): 5303.72
ACD/LogD (pH 7.4): 4.32
ACD/BCF (pH 7.4): 1121.26
ACD/KOC (pH 7.4): 5303.72
Polar Surface Area: 57 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 246.3±3.0 cm3

Click to predict properties on the Chemicalize site


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