ChemSpider 2D Image | 5-({2-[(Trifluoroacetyl)amino]phenoxy}methyl)-2-furoic acid | C14H10F3NO5

5-({2-[(Trifluoroacetyl)amino]phenoxy}methyl)-2-furoic acid

  • Molecular FormulaC14H10F3NO5
  • Average mass329.228 Da
  • Monoisotopic mass329.051117 Da
  • ChemSpider ID114853261

More details:

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

2-Furancarboxylic acid, 5-[[2-[(2,2,2-trifluoroacetyl)amino]phenoxy]methyl]- [ACD/Index Name]
5-({2-[(Trifluoracetyl)amino]phenoxy}methyl)-2-furoesäure [German] [ACD/IUPAC Name]
5-({2-[(Trifluoroacetyl)amino]phenoxy}methyl)-2-furoic acid [ACD/IUPAC Name]
Acide 5-({2-[(2,2,2-trifluoroacétyl)amino]phénoxy}méthyl)-2-furoïque [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: 466.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 236.1±28.7 °C
Index of Refraction: 1.566
Molar Refractivity: 71.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.73
ACD/LogD (pH 7.4): -0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 218.9±3.0 cm3

Click to predict properties on the Chemicalize site


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