ChemSpider 2D Image | Methyl 5-({(4Z)-4-[3-chloro-4-(2-isopropoxy-2-oxoethoxy)benzylidene]-2,5-dioxo-1-imidazolidinyl}methyl)-2-furoate | C22H21ClN2O8

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

  • Molecular FormulaC22H21ClN2O8
  • Average mass476.864 Da
  • Monoisotopic mass476.098633 Da
  • ChemSpider ID79727756

  • 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-chloro-4-[2-(1-methylethoxy)-2-oxoethoxy]phenyl]methylene]-2,5-dioxo-1-imidazolidinyl]methyl]-, methyl ester [ACD/Index Name]
5-({(4Z)-4-[3-Chloro-4-(2-isopropoxy-2-oxoéthoxy)benzylidène]-2,5-dioxo-1-imidazolidinyl}méthyl)-2-furoate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-({(4Z)-4-[3-chloro-4-(2-isopropoxy-2-oxoethoxy)benzylidene]-2,5-dioxo-1-imidazolidinyl}methyl)-2-furoate [ACD/IUPAC Name]
Methyl-5-({(4Z)-4-[3-chlor-4-(2-isopropoxy-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: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.600
Molar Refractivity: 116.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 104.56
ACD/KOC (pH 5.5): 969.45
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 78.18
ACD/KOC (pH 7.4): 724.93
Polar Surface Area: 124 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 341.4±3.0 cm3

Click to predict properties on the Chemicalize site


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