ChemSpider 2D Image | (3S)-3-Dodecyldihydro-2,5-furandione | C16H28O3

(3S)-3-Dodecyldihydro-2,5-furandione

  • Molecular FormulaC16H28O3
  • Average mass268.392 Da
  • Monoisotopic mass268.203857 Da
  • ChemSpider ID113056357

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-3-Dodecyldihydro-2,5-furandion [German] [ACD/IUPAC Name]
(3S)-3-Dodecyldihydro-2,5-furandione [ACD/IUPAC Name]
(3S)-3-Dodécyldihydro-2,5-furanedione [French] [ACD/IUPAC Name]
2,5-Furandione, 3-dodecyldihydro-, (3S)- [ACD/Index 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: 388.1±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.7±3.0 kJ/mol
Flash Point: 173.9±16.5 °C
Index of Refraction: 1.464
Molar Refractivity: 76.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.03
ACD/LogD (pH 5.5): 5.04
ACD/BCF (pH 5.5): 3993.31
ACD/KOC (pH 5.5): 13165.22
ACD/LogD (pH 7.4): 5.04
ACD/BCF (pH 7.4): 3993.31
ACD/KOC (pH 7.4): 13165.22
Polar Surface Area: 43 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 35.0±3.0 dyne/cm
Molar Volume: 275.4±3.0 cm3

Click to predict properties on the Chemicalize site


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