ChemSpider 2D Image | Ethyl (2Z)-3-[(2,4-difluorophenyl)amino]-2-(4-methoxyphenyl)acrylate | C18H17F2NO3

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

  • Molecular FormulaC18H17F2NO3
  • Average mass333.329 Da
  • Monoisotopic mass333.117645 Da
  • ChemSpider ID30655654

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-[(2,4-Difluorophényl)amino]-2-(4-méthoxyphényl)acrylate d'éthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-[[(2,4-difluorophenyl)amino]methylene]-4-methoxy-, ethyl ester, (αZ)- [ACD/Index Name]
Ethyl (2Z)-3-[(2,4-difluorophenyl)amino]-2-(4-methoxyphenyl)acrylate [ACD/IUPAC Name]
Ethyl-(2Z)-3-[(2,4-difluorphenyl)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: 1.3±0.1 g/cm3
Boiling Point: 448.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 224.9±28.7 °C
Index of Refraction: 1.572
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): 4.04
ACD/BCF (pH 5.5): 695.76
ACD/KOC (pH 5.5): 3769.07
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 695.76
ACD/KOC (pH 7.4): 3769.07
Polar Surface Area: 48 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 266.5±3.0 cm3

Click to predict properties on the Chemicalize site


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