ChemSpider 2D Image | 3-[(1Z)-1-Tetradecen-1-yl]dihydro-2,5-furandione | C18H30O3

3-[(1Z)-1-Tetradecen-1-yl]dihydro-2,5-furandione

  • Molecular FormulaC18H30O3
  • Average mass294.429 Da
  • Monoisotopic mass294.219482 Da
  • ChemSpider ID32751376
  • Double-bond stereo - Double-bond stereo


More details:






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

2,5-Furandione, dihydro-3-[(1Z)-1-tetradecen-1-yl]- [ACD/Index Name]
3-[(1Z)-1-Tetradecen-1-yl]dihydro-2,5-furandion [German] [ACD/IUPAC Name]
3-[(1Z)-1-Tetradecen-1-yl]dihydro-2,5-furandione [ACD/IUPAC Name]
3-[(1Z)-1-Tétradécén-1-yl]dihydro-2,5-furanedione [French] [ACD/IUPAC Name]
76386-10-2 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 414.0±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 186.5±22.9 °C
Index of Refraction: 1.512
Molar Refractivity: 87.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 5.84
ACD/LogD (pH 5.5): 5.50
ACD/BCF (pH 5.5): 8886.95
ACD/KOC (pH 5.5): 23340.35
ACD/LogD (pH 7.4): 5.50
ACD/BCF (pH 7.4): 8886.95
ACD/KOC (pH 7.4): 23340.35
Polar Surface Area: 43 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 290.2±3.0 cm3

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