ChemSpider 2D Image | N-{[5-(2-Furoyl)-2-thienyl]methyl}-4-(trifluoromethoxy)benzamide | C18H12F3NO4S

N-{[5-(2-Furoyl)-2-thienyl]methyl}-4-(trifluoromethoxy)benzamide

  • Molecular FormulaC18H12F3NO4S
  • Average mass395.352 Da
  • Monoisotopic mass395.043915 Da
  • ChemSpider ID30756351

More details:

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

Benzamide, N-[[5-(2-furanylcarbonyl)-2-thienyl]methyl]-4-(trifluoromethoxy)- [ACD/Index Name]
N-{[5-(2-Furoyl)-2-thienyl]methyl}-4-(trifluormethoxy)benzamid [German] [ACD/IUPAC Name]
N-{[5-(2-Furoyl)-2-thienyl]methyl}-4-(trifluoromethoxy)benzamide [ACD/IUPAC Name]
N-{[5-(2-Furoyl)-2-thiényl]méthyl}-4-(trifluorométhoxy)benzamide [French] [ACD/IUPAC Name]
1797547-05-7 [RN]
N-((5-(furan-2-carbonyl)thiophen-2-yl)methyl)-4-(trifluoromethoxy)benzamide
N-{[5-(furan-2-carbonyl)thiophen-2-yl]methyl}-4-(trifluoromethoxy)benzamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 552.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 288.0±30.1 °C
Index of Refraction: 1.568
Molar Refractivity: 92.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 173.91
ACD/KOC (pH 5.5): 1397.13
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 173.91
ACD/KOC (pH 7.4): 1397.12
Polar Surface Area: 97 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 281.3±3.0 cm3

Click to predict properties on the Chemicalize site


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