ChemSpider 2D Image | Ethyl 4-acetyl-5-methyl-2-({[2-(2-nitrophenoxy)acetoxy]acetyl}amino)-3-furoate | C20H20N2O10

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

  • Molecular FormulaC20H20N2O10
  • Average mass448.380 Da
  • Monoisotopic mass448.111786 Da
  • ChemSpider ID33181049

More details:

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

3-Furancarboxylic acid, 4-acetyl-5-methyl-2-[[2-[[2-(2-nitrophenoxy)acetyl]oxy]acetyl]amino]-, ethyl ester [ACD/Index Name]
4-Acétyl-5-méthyl-2-({2-[2-(2-nitrophénoxy)acétoxy]acétyl}amino)-3-furoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-acetyl-5-methyl-2-({[2-(2-nitrophenoxy)acetoxy]acetyl}amino)-3-furoate [ACD/IUPAC Name]
Ethyl-4-acetyl-5-methyl-2-({[2-(2-nitrophenoxy)acetoxy]acetyl}amino)-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: 681.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.0±3.0 kJ/mol
Flash Point: 366.1±31.5 °C
Index of Refraction: 1.580
Molar Refractivity: 107.9±0.3 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 75.46
ACD/KOC (pH 5.5): 768.58
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 75.45
ACD/KOC (pH 7.4): 768.41
Polar Surface Area: 167 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 324.2±3.0 cm3

Click to predict properties on the Chemicalize site


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