ChemSpider 2D Image | Methyl (2E)-3-{5-[2-chloro-5-(trifluoromethyl)phenyl]tetrahydro-2-furanyl}acrylate | C15H14ClF3O3

Methyl (2E)-3-{5-[2-chloro-5-(trifluoromethyl)phenyl]tetrahydro-2-furanyl}acrylate

  • Molecular FormulaC15H14ClF3O3
  • Average mass334.718 Da
  • Monoisotopic mass334.058350 Da
  • ChemSpider ID109380558

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-{5-[2-Chloro-5-(trifluorométhyl)phényl]tétrahydro-2-furanyl}acrylate de méthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-[5-[2-chloro-5-(trifluoromethyl)phenyl]tetrahydro-2-furanyl]-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-3-{5-[2-chloro-5-(trifluoromethyl)phenyl]tetrahydro-2-furanyl}acrylate [ACD/IUPAC Name]
Methyl-(2E)-3-{5-[2-chlor-5-(trifluormethyl)phenyl]tetrahydro-2-furanyl}acrylat [German] [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: 348.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.3±3.0 kJ/mol
Flash Point: 118.6±17.0 °C
Index of Refraction: 1.536
Molar Refractivity: 76.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 496.48
ACD/KOC (pH 5.5): 2960.25
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 496.48
ACD/KOC (pH 7.4): 2960.25
Polar Surface Area: 36 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 245.3±3.0 cm3

Click to predict properties on the Chemicalize site


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