ChemSpider 2D Image | Ethyl 4-carbamoyl-5-{[4-(2,4-dichlorophenoxy)butanoyl]amino}-2-methyl-3-furoate | C19H20Cl2N2O6

Ethyl 4-carbamoyl-5-{[4-(2,4-dichlorophenoxy)butanoyl]amino}-2-methyl-3-furoate

  • Molecular FormulaC19H20Cl2N2O6
  • Average mass443.278 Da
  • Monoisotopic mass442.069855 Da
  • ChemSpider ID34843770

More details:

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

3-Furancarboxylic acid, 4-(aminocarbonyl)-5-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-2-methyl-, ethyl ester [ACD/Index Name]
4-Carbamoyl-5-{[4-(2,4-dichlorophénoxy)butanoyl]amino}-2-méthyl-3-furoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-carbamoyl-5-{[4-(2,4-dichlorophenoxy)butanoyl]amino}-2-methyl-3-furoate [ACD/IUPAC Name]
Ethyl-4-carbamoyl-5-{[4-(2,4-dichlorphenoxy)butanoyl]amino}-2-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: 597.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.0±3.0 kJ/mol
Flash Point: 315.2±30.1 °C
Index of Refraction: 1.592
Molar Refractivity: 108.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 427.57
ACD/KOC (pH 5.5): 2659.99
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 427.57
ACD/KOC (pH 7.4): 2659.98
Polar Surface Area: 121 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 320.0±3.0 cm3

Click to predict properties on the Chemicalize site


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