ChemSpider 2D Image | 3-[(10E)-16-Methyl-10-heptadecen-1-yl]dihydro-2,5-furandione | C22H38O3

3-[(10E)-16-Methyl-10-heptadecen-1-yl]dihydro-2,5-furandione

  • Molecular FormulaC22H38O3
  • Average mass350.535 Da
  • Monoisotopic mass350.282104 Da
  • ChemSpider ID28582690

  • Double-bond stereo - Double-bond stereo

More details:

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

2,5-Furandione, dihydro-3-[(10E)-16-methyl-10-heptadecen-1-yl]- [ACD/Index Name]
3-[(10E)-16-Methyl-10-heptadecen-1-yl]dihydro-2,5-furandion [German] [ACD/IUPAC Name]
3-[(10E)-16-Methyl-10-heptadecen-1-yl]dihydro-2,5-furandione [ACD/IUPAC Name]
3-[(10E)-16-Méthyl-10-heptadécén-1-yl]dihydro-2,5-furanedione [French] [ACD/IUPAC Name]
3-(16-METHYLHEPTADEC-10-EN-1-YL)DIHYDROFURAN-2,5-DIONE
3-(16-METHYLHEPTADEC-10-EN-1-YL)OXOLANE-2,5-DIONE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 464.0±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 209.4±17.3 °C
Index of Refraction: 1.475
Molar Refractivity: 103.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 7.52
ACD/LogD (pH 5.5): 5.87
ACD/BCF (pH 5.5): 17061.42
ACD/KOC (pH 5.5): 37227.49
ACD/LogD (pH 7.4): 5.87
ACD/BCF (pH 7.4): 17061.42
ACD/KOC (pH 7.4): 37227.49
Polar Surface Area: 43 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 35.0±3.0 dyne/cm
Molar Volume: 368.4±3.0 cm3

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