ChemSpider 2D Image | 2-{[2-(Dodecanoyloxy)propanoyl]oxy}propanoate | C18H31O6

2-{[2-(Dodecanoyloxy)propanoyl]oxy}propanoate

  • Molecular FormulaC18H31O6
  • Average mass343.436 Da
  • Monoisotopic mass343.212616 Da
  • ChemSpider ID95753336

  • Charge - Charge

More details:

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

2-{[2-(Dodecanoyloxy)propanoyl]oxy}propanoat [German] [ACD/IUPAC Name]
2-{[2-(Dodecanoyloxy)propanoyl]oxy}propanoate [ACD/IUPAC Name]
2-{[2-(Dodecanoyloxy)propanoyl]oxy}propanoate [French] [ACD/IUPAC Name]
Dodecanoic acid, 2-(1-carboxyethoxy)-1-methyl-2-oxoethyl ester, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 460.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 79.0±6.0 kJ/mol
Flash Point: 152.9±16.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 6.23
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 9.55
ACD/KOC (pH 5.5): 26.42
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 1.42
ACD/KOC (pH 7.4): 3.92
Polar Surface Area: 93 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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