ChemSpider 2D Image | Ethyl 4-acetyl-5-methyl-2-(stearoylamino)-3-furoate | C28H47NO5

Ethyl 4-acetyl-5-methyl-2-(stearoylamino)-3-furoate

  • Molecular FormulaC28H47NO5
  • Average mass477.677 Da
  • Monoisotopic mass477.345428 Da
  • ChemSpider ID34730824

More details:

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

3-Furancarboxylic acid, 4-acetyl-5-methyl-2-[(1-oxooctadecyl)amino]-, ethyl ester [ACD/Index Name]
4-Acétyl-5-méthyl-2-(stearoylamino)-3-furoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-acetyl-5-methyl-2-(stearoylamino)-3-furoate [ACD/IUPAC Name]
Ethyl-4-acetyl-5-methyl-2-(stearoylamino)-3-furoat [German] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 612.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.9±3.0 kJ/mol
Flash Point: 324.3±31.5 °C
Index of Refraction: 1.498
Molar Refractivity: 138.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 1
ACD/LogP: 10.35
ACD/LogD (pH 5.5): 9.62
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4078669.00
ACD/LogD (pH 7.4): 9.62
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4078664.50
Polar Surface Area: 86 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 471.6±3.0 cm3

Click to predict properties on the Chemicalize site


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