ChemSpider 2D Image | 5-Methyl-N-[4,4,4-trifluoro-3-hydroxy-3-(5-methyl-2-furyl)butyl]-2-thiophenecarboxamide | C15H16F3NO3S

5-Methyl-N-[4,4,4-trifluoro-3-hydroxy-3-(5-methyl-2-furyl)butyl]-2-thiophenecarboxamide

  • Molecular FormulaC15H16F3NO3S
  • Average mass347.353 Da
  • Monoisotopic mass347.080292 Da
  • ChemSpider ID26208298

More details:

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

2-Thiophenecarboxamide, 5-methyl-N-[4,4,4-trifluoro-3-hydroxy-3-(5-methyl-2-furanyl)butyl]- [ACD/Index Name]
5-Methyl-N-[4,4,4-trifluor-3-hydroxy-3-(5-methyl-2-furyl)butyl]-2-thiophencarboxamid [German] [ACD/IUPAC Name]
5-Methyl-N-[4,4,4-trifluoro-3-hydroxy-3-(5-methyl-2-furyl)butyl]-2-thiophenecarboxamide [ACD/IUPAC Name]
5-Méthyl-N-[4,4,4-trifluoro-3-hydroxy-3-(5-méthyl-2-furyl)butyl]-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: 506.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 260.1±30.1 °C
Index of Refraction: 1.530
Molar Refractivity: 80.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 128.42
ACD/KOC (pH 5.5): 1124.50
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 128.38
ACD/KOC (pH 7.4): 1124.23
Polar Surface Area: 91 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 259.6±3.0 cm3

Click to predict properties on the Chemicalize site


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