Found 30 results

Search term: MF = 'C_{14}H_{9}F_{6}NO_{3}'
ChemSpider 2D Image | N-[2-(2,2,2-Trifluoroethoxy)-5-(trifluoromethyl)phenyl]-2-furamide | C14H9F6NO3

N-[2-(2,2,2-Trifluoroethoxy)-5-(trifluoromethyl)phenyl]-2-furamide

  • Molecular FormulaC14H9F6NO3
  • Average mass353.217 Da
  • Monoisotopic mass353.048676 Da
  • ChemSpider ID21732421

More details:

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

2-Furancarboxamide, N-[2-(2,2,2-trifluoroethoxy)-5-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-[2-(2,2,2-Trifluorethoxy)-5-(trifluormethyl)phenyl]-2-furamid [German] [ACD/IUPAC Name]
N-[2-(2,2,2-Trifluoroethoxy)-5-(trifluoromethyl)phenyl]-2-furamide [ACD/IUPAC Name]
N-[2-(2,2,2-Trifluoroéthoxy)-5-(trifluorométhyl)phényl]-2-furamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 280.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.9±3.0 kJ/mol
Flash Point: 123.2±27.3 °C
Index of Refraction: 1.490
Molar Refractivity: 69.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.28
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 840.41
ACD/KOC (pH 5.5): 4314.72
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 840.36
ACD/KOC (pH 7.4): 4314.46
Polar Surface Area: 51 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 32.8±3.0 dyne/cm
Molar Volume: 241.5±3.0 cm3

Click to predict properties on the Chemicalize site


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