ChemSpider 2D Image | Methyl 5-({(4Z)-4-[3,5-dichloro-4-(2-ethoxy-2-oxoethoxy)benzylidene]-2,5-dioxo-1-imidazolidinyl}methyl)-2-furoate | C21H18Cl2N2O8

Methyl 5-({(4Z)-4-[3,5-dichloro-4-(2-ethoxy-2-oxoethoxy)benzylidene]-2,5-dioxo-1-imidazolidinyl}methyl)-2-furoate

  • Molecular FormulaC21H18Cl2N2O8
  • Average mass497.282 Da
  • Monoisotopic mass496.044006 Da
  • ChemSpider ID79727893

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Furancarboxylic acid, 5-[[(4Z)-4-[[3,5-dichloro-4-(2-ethoxy-2-oxoethoxy)phenyl]methylene]-2,5-dioxo-1-imidazolidinyl]methyl]-, methyl ester [ACD/Index Name]
5-({(4Z)-4-[3,5-Dichloro-4-(2-éthoxy-2-oxoéthoxy)benzylidène]-2,5-dioxo-1-imidazolidinyl}méthyl)-2-furoate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-({(4Z)-4-[3,5-dichloro-4-(2-ethoxy-2-oxoethoxy)benzylidene]-2,5-dioxo-1-imidazolidinyl}methyl)-2-furoate [ACD/IUPAC Name]
Methyl-5-({(4Z)-4-[3,5-dichlor-4-(2-ethoxy-2-oxoethoxy)benzyliden]-2,5-dioxo-1-imidazolidinyl}methyl)-2-furoat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.612
Molar Refractivity: 117.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 135.72
ACD/KOC (pH 5.5): 1167.55
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 87.39
ACD/KOC (pH 7.4): 751.76
Polar Surface Area: 124 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 59.6±3.0 dyne/cm
Molar Volume: 336.5±3.0 cm3

Click to predict properties on the Chemicalize site


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