ChemSpider 2D Image | 3-Dodecanoyl-4-hydroxy-5-methylene-2(5H)-furanone | C17H26O4

3-Dodecanoyl-4-hydroxy-5-methylene-2(5H)-furanone

  • Molecular FormulaC17H26O4
  • Average mass294.386 Da
  • Monoisotopic mass294.183105 Da
  • ChemSpider ID57524712

More details:

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

2(5H)-Furanone, 4-hydroxy-5-methylene-3-(1-oxododecyl)- [ACD/Index Name]
3-Dodecanoyl-4-hydroxy-5-methylen-2(5H)-furanon [German] [ACD/IUPAC Name]
3-Dodecanoyl-4-hydroxy-5-methylene-2(5H)-furanone [ACD/IUPAC Name]
3-Dodecanoyl-4-hydroxy-5-méthylène-2(5H)-furanone [French] [ACD/IUPAC Name]
125620-72-6 [RN]
2(5H)-Furanone,4-hydroxy-5-methylene-3-(1-oxododecyl)-
Agglomerin C

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

Density: 1.1±0.1 g/cm3
Boiling Point: 418.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 77.6±6.0 kJ/mol
Flash Point: 144.0±22.2 °C
Index of Refraction: 1.501
Molar Refractivity: 81.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.18
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 287.25
ACD/KOC (pH 5.5): 1013.08
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 4.95
ACD/KOC (pH 7.4): 17.48
Polar Surface Area: 64 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 40.4±5.0 dyne/cm
Molar Volume: 275.6±5.0 cm3

Click to predict properties on the Chemicalize site


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