ChemSpider 2D Image | Ethyl 3-[(4-acetamidobutanoyl)oxy]octanoate | C16H29NO5

Ethyl 3-[(4-acetamidobutanoyl)oxy]octanoate

  • Molecular FormulaC16H29NO5
  • Average mass315.405 Da
  • Monoisotopic mass315.204559 Da
  • ChemSpider ID30231646

More details:

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

3-[(4-Acétamidobutanoyl)oxy]octanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-[(4-acetamidobutanoyl)oxy]octanoate [ACD/IUPAC Name]
Ethyl-3-[(4-acetamidobutanoyl)oxy]octanoat [German] [ACD/IUPAC Name]
Octanoic acid, 3-[4-(acetylamino)-1-oxobutoxy]-, ethyl ester [ACD/Index 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: 421.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.5±3.0 kJ/mol
Flash Point: 208.6±23.2 °C
Index of Refraction: 1.457
Molar Refractivity: 83.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 86.68
ACD/KOC (pH 5.5): 848.73
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 86.68
ACD/KOC (pH 7.4): 848.73
Polar Surface Area: 82 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 305.9±3.0 cm3

Click to predict properties on the Chemicalize site


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