ChemSpider 2D Image | Methyl (2E)-2-[(2-naphthyloxy)methyl]-3-[4-(trifluoromethyl)phenyl]acrylate | C22H17F3O3

Methyl (2E)-2-[(2-naphthyloxy)methyl]-3-[4-(trifluoromethyl)phenyl]acrylate

  • Molecular FormulaC22H17F3O3
  • Average mass386.364 Da
  • Monoisotopic mass386.112976 Da
  • ChemSpider ID77421015

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-[(2-Naphtyloxy)méthyl]-3-[4-(trifluorométhyl)phényl]acrylate de méthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 2-[(2-naphthalenyloxy)methyl]-3-[4-(trifluoromethyl)phenyl]-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-2-[(2-naphthyloxy)methyl]-3-[4-(trifluoromethyl)phenyl]acrylate [ACD/IUPAC Name]
Methyl-(2E)-2-[(2-naphthyloxy)methyl]-3-[4-(trifluormethyl)phenyl]acrylat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 516.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 256.5±25.0 °C
Index of Refraction: 1.590
Molar Refractivity: 102.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.66
ACD/LogD (pH 5.5): 6.03
ACD/BCF (pH 5.5): 22356.75
ACD/KOC (pH 5.5): 45174.41
ACD/LogD (pH 7.4): 6.03
ACD/BCF (pH 7.4): 22356.75
ACD/KOC (pH 7.4): 45174.41
Polar Surface Area: 36 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 302.7±3.0 cm3

Click to predict properties on the Chemicalize site


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