ChemSpider 2D Image | Ethyl 4-acetyl-2-[({[3-(3,4-dichlorophenyl)acryloyl]oxy}acetyl)amino]-5-methyl-3-furoate | C21H19Cl2NO7

Ethyl 4-acetyl-2-[({[3-(3,4-dichlorophenyl)acryloyl]oxy}acetyl)amino]-5-methyl-3-furoate

  • Molecular FormulaC21H19Cl2NO7
  • Average mass468.284 Da
  • Monoisotopic mass467.053864 Da
  • ChemSpider ID35462873

More details:

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

3-Furancarboxylic acid, 4-acetyl-2-[[2-[[3-(3,4-dichlorophenyl)-1-oxo-2-propen-1-yl]oxy]acetyl]amino]-5-methyl-, ethyl ester [ACD/Index Name]
4-Acétyl-2-[(2-{[3-(3,4-dichlorophényl)acryloyl]oxy}acétyl)amino]-5-méthyl-3-furoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-acetyl-2-[({[3-(3,4-dichlorophenyl)acryloyl]oxy}acetyl)amino]-5-methyl-3-furoate [ACD/IUPAC Name]
Ethyl-4-acetyl-2-[({[3-(3,4-dichlorphenyl)acryloyl]oxy}acetyl)amino]-5-methyl-3-furoat [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: 671.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.6±3.0 kJ/mol
Flash Point: 359.8±31.5 °C
Index of Refraction: 1.603
Molar Refractivity: 115.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 4.45
ACD/BCF (pH 5.5): 1406.72
ACD/KOC (pH 5.5): 6238.56
ACD/LogD (pH 7.4): 4.45
ACD/BCF (pH 7.4): 1406.46
ACD/KOC (pH 7.4): 6237.42
Polar Surface Area: 112 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 336.8±3.0 cm3

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