ChemSpider 2D Image | (5R)-5-Tetradecyldihydro-2(3H)-furanone | C18H34O2

(5R)-5-Tetradecyldihydro-2(3H)-furanone

  • Molecular FormulaC18H34O2
  • Average mass282.461 Da
  • Monoisotopic mass282.255890 Da
  • ChemSpider ID34987963

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5R)-5-Tetradecyldihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
(5R)-5-Tetradecyldihydro-2(3H)-furanone [ACD/IUPAC Name]
(5R)-5-Tétradécyldihydro-2(3H)-furanone [French] [ACD/IUPAC Name]
2(3H)-Furanone, dihydro-5-tetradecyl-, (5R)- [ACD/Index Name]
502-26-1 [RN]
UNII-8K5N2582AB
γ-OCTADECALACTONE

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

Density: 0.9±0.1 g/cm3
Boiling Point: 375.2±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 157.4±16.4 °C
Index of Refraction: 1.458
Molar Refractivity: 85.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 6.64
ACD/LogD (pH 5.5): 6.78
ACD/BCF (pH 5.5): 83181.32
ACD/KOC (pH 5.5): 115700.16
ACD/LogD (pH 7.4): 6.78
ACD/BCF (pH 7.4): 83181.32
ACD/KOC (pH 7.4): 115700.16
Polar Surface Area: 26 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 32.6±3.0 dyne/cm
Molar Volume: 311.9±3.0 cm3

Click to predict properties on the Chemicalize site


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