ChemSpider 2D Image | Ethyl (2Z)-3-[(4-fluorophenyl)amino]-2-(4-methoxyphenyl)acrylate | C18H18FNO3

Ethyl (2Z)-3-[(4-fluorophenyl)amino]-2-(4-methoxyphenyl)acrylate

  • Molecular FormulaC18H18FNO3
  • Average mass315.339 Da
  • Monoisotopic mass315.127075 Da
  • ChemSpider ID30655659

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-[(4-Fluorophényl)amino]-2-(4-méthoxyphényl)acrylate d'éthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-[[(4-fluorophenyl)amino]methylene]-4-methoxy-, ethyl ester, (αZ)- [ACD/Index Name]
Ethyl (2Z)-3-[(4-fluorophenyl)amino]-2-(4-methoxyphenyl)acrylate [ACD/IUPAC Name]
Ethyl-(2Z)-3-[(4-fluorphenyl)amino]-2-(4-methoxyphenyl)acrylat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 459.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 232.0±28.7 °C
Index of Refraction: 1.583
Molar Refractivity: 87.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 649.76
ACD/KOC (pH 5.5): 3588.96
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 649.76
ACD/KOC (pH 7.4): 3588.98
Polar Surface Area: 48 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 262.3±3.0 cm3

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