ChemSpider 2D Image | 6-Acetoxy-5-hexadecanolide | C18H32O4

6-Acetoxy-5-hexadecanolide

  • Molecular FormulaC18H32O4
  • Average mass312.444 Da
  • Monoisotopic mass312.230072 Da
  • ChemSpider ID11629677

More details:

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

1-(6-OXOOXAN-2-YL)UNDECYL ACETATE
1-(6-Oxotetrahydro-2H-pyran-2-yl)undecyl acetate [ACD/IUPAC Name]
1-(6-Oxotetrahydro-2H-pyran-2-yl)undecyl-acetat [German] [ACD/IUPAC Name]
2H-Pyran-2-one, 6-[1-(acetyloxy)undecyl]tetrahydro- [ACD/Index Name]
6-Acetoxy-5-hexadecanolide
81792-36-1 [RN]
Acétate de 1-(6-oxotétrahydro-2H-pyran-2-yl)undécyle [French] [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: 426.2±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 205.9±19.6 °C
Index of Refraction: 1.464
Molar Refractivity: 86.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 5.47
ACD/BCF (pH 5.5): 8494.25
ACD/KOC (pH 5.5): 22597.37
ACD/LogD (pH 7.4): 5.47
ACD/BCF (pH 7.4): 8494.25
ACD/KOC (pH 7.4): 22597.37
Polar Surface Area: 53 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 314.7±3.0 cm3

Click to predict properties on the Chemicalize site


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