Found 30 results

Search term: MF = 'C_{14}H_{9}F_{6}NO_{3}'
ChemSpider 2D Image | Ethyl (2Z)-2-cyano-3-[4-(trifluoromethoxy)-3-(trifluoromethyl)phenyl]acrylate | C14H9F6NO3

Ethyl (2Z)-2-cyano-3-[4-(trifluoromethoxy)-3-(trifluoromethyl)phenyl]acrylate

  • Molecular FormulaC14H9F6NO3
  • Average mass353.217 Da
  • Monoisotopic mass353.048676 Da
  • ChemSpider ID102512048

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-Cyano-3-[4-(trifluorométhoxy)-3-(trifluorométhyl)phényl]acrylate d'éthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 2-cyano-3-[4-(trifluoromethoxy)-3-(trifluoromethyl)phenyl]-, ethyl ester, (2Z)- [ACD/Index Name]
Ethyl (2Z)-2-cyano-3-[4-(trifluoromethoxy)-3-(trifluoromethyl)phenyl]acrylate [ACD/IUPAC Name]
Ethyl-(2Z)-2-cyan-3-[4-(trifluormethoxy)-3-(trifluormethyl)phenyl]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: 367.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 175.7±27.9 °C
Index of Refraction: 1.468
Molar Refractivity: 69.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 696.34
ACD/KOC (pH 5.5): 3771.33
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 696.34
ACD/KOC (pH 7.4): 3771.33
Polar Surface Area: 59 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 32.1±3.0 dyne/cm
Molar Volume: 250.5±3.0 cm3

Click to predict properties on the Chemicalize site


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