ChemSpider 2D Image | (2E)-3-{5-Fluoro-2-[(2,2,2-trifluoroethoxy)methoxy]phenyl}acrylic acid | C12H10F4O4

(2E)-3-{5-Fluoro-2-[(2,2,2-trifluoroethoxy)methoxy]phenyl}acrylic acid

  • Molecular FormulaC12H10F4O4
  • Average mass294.199 Da
  • Monoisotopic mass294.051514 Da
  • ChemSpider ID55971663

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-{5-Fluor-2-[(2,2,2-trifluorethoxy)methoxy]phenyl}acrylsäure [German] [ACD/IUPAC Name]
(2E)-3-{5-Fluoro-2-[(2,2,2-trifluoroethoxy)methoxy]phenyl}acrylic acid [ACD/IUPAC Name]
2-Propenoic acid, 3-[5-fluoro-2-[(2,2,2-trifluoroethoxy)methoxy]phenyl]-, (2E)- [ACD/Index Name]
Acide (2E)-3-{5-fluoro-2-[(2,2,2-trifluoroéthoxy)méthoxy]phényl}acrylique [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 388.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 188.6±27.9 °C
Index of Refraction: 1.504
Molar Refractivity: 61.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 3.11
ACD/KOC (pH 5.5): 33.92
ACD/LogD (pH 7.4): -0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 56 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 209.0±3.0 cm3

Click to predict properties on the Chemicalize site


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