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ChemSpider 2D Image | Ethyl 4-acetyl-2-({[2-(4-chlorophenoxy)acetoxy]acetyl}amino)-5-methyl-3-furoate | C20H20ClNO8

Ethyl 4-acetyl-2-({[2-(4-chlorophenoxy)acetoxy]acetyl}amino)-5-methyl-3-furoate

  • Molecular FormulaC20H20ClNO8
  • Average mass437.828 Da
  • Monoisotopic mass437.087738 Da
  • ChemSpider ID32951188

More details:






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

3-Furancarboxylic acid, 4-acetyl-2-[[2-[[2-(4-chlorophenoxy)acetyl]oxy]acetyl]amino]-5-methyl-, ethyl ester [ACD/Index Name]
4-Acétyl-2-({2-[2-(4-chlorophénoxy)acétoxy]acétyl}amino)-5-méthyl-3-furoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-acetyl-2-({[2-(4-chlorophenoxy)acetoxy]acetyl}amino)-5-methyl-3-furoate [ACD/IUPAC Name]
Ethyl-4-acetyl-2-({[2-(4-chlorphenoxy)acetoxy]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: 635.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.9±3.0 kJ/mol
Flash Point: 338.3±31.5 °C
Index of Refraction: 1.569
Molar Refractivity: 106.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 302.86
ACD/KOC (pH 5.5): 2078.17
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 302.80
ACD/KOC (pH 7.4): 2077.75
Polar Surface Area: 121 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 324.4±3.0 cm3

Click to predict properties on the Chemicalize site






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