ChemSpider 2D Image | 3-[(5Z)-5-Dodecenoyl]-4-hydroxy-5-methylene-2(5H)-furanone | C17H24O4

3-[(5Z)-5-Dodecenoyl]-4-hydroxy-5-methylene-2(5H)-furanone

  • Molecular FormulaC17H24O4
  • Average mass292.370 Da
  • Monoisotopic mass292.167450 Da
  • ChemSpider ID58190798

  • Double-bond stereo - Double-bond stereo

More details:

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

2(5H)-Furanone, 4-hydroxy-5-methylene-3-[(5Z)-1-oxo-5-dodecen-1-yl]- [ACD/Index Name]
3-[(5Z)-5-Dodecenoyl]-4-hydroxy-5-methylen-2(5H)-furanon [German] [ACD/IUPAC Name]
3-[(5Z)-5-Dodecenoyl]-4-hydroxy-5-methylene-2(5H)-furanone [ACD/IUPAC Name]
3-[(5Z)-5-Dodecenoyl]-4-hydroxy-5-méthylène-2(5H)-furanone [French] [ACD/IUPAC Name]
125620-71-5 [RN]
2(5H)-Furanone,4-hydroxy-5-methylene-3-[(5Z)-1-oxo-5-dodecen-1-yl]-
Agglomerin B

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

Density: 1.1±0.1 g/cm3
Boiling Point: 418.1±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: 144.8±22.2 °C
Index of Refraction: 1.515
Molar Refractivity: 81.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 73.14
ACD/KOC (pH 5.5): 380.52
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 1.26
ACD/KOC (pH 7.4): 6.56
Polar Surface Area: 64 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 41.4±5.0 dyne/cm
Molar Volume: 269.0±5.0 cm3

Click to predict properties on the Chemicalize site


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