ChemSpider 2D Image | 2-[(4-Fluorobenzyl)amino]-2-oxoethyl 3-(3,4-dimethoxyphenyl)acrylate | C20H20FNO5

2-[(4-Fluorobenzyl)amino]-2-oxoethyl 3-(3,4-dimethoxyphenyl)acrylate

  • Molecular FormulaC20H20FNO5
  • Average mass373.375 Da
  • Monoisotopic mass373.132538 Da
  • ChemSpider ID35291401

More details:

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

2-[(4-Fluorbenzyl)amino]-2-oxoethyl-3-(3,4-dimethoxyphenyl)acrylat [German] [ACD/IUPAC Name]
2-[(4-Fluorobenzyl)amino]-2-oxoethyl 3-(3,4-dimethoxyphenyl)acrylate [ACD/IUPAC Name]
2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-, 2-[[(4-fluorophenyl)methyl]amino]-2-oxoethyl ester [ACD/Index Name]
3-(3,4-Diméthoxyphényl)acrylate de 2-[(4-fluorobenzyl)amino]-2-oxoéthyle [French] [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: 589.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 310.2±30.1 °C
Index of Refraction: 1.571
Molar Refractivity: 99.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 60.27
ACD/KOC (pH 5.5): 654.36
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 60.27
ACD/KOC (pH 7.4): 654.36
Polar Surface Area: 74 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 302.3±3.0 cm3

Click to predict properties on the Chemicalize site


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