ChemSpider 2D Image | (5S)-5-Hexyl-5-methyldihydro-2(3H)-furanone | C11H20O2

(5S)-5-Hexyl-5-methyldihydro-2(3H)-furanone

  • Molecular FormulaC11H20O2
  • Average mass184.275 Da
  • Monoisotopic mass184.146332 Da
  • ChemSpider ID34989190

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5S)-5-Hexyl-5-methyldihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
(5S)-5-Hexyl-5-methyldihydro-2(3H)-furanone [ACD/IUPAC Name]
(5S)-5-Hexyl-5-méthyldihydro-2(3H)-furanone [French] [ACD/IUPAC Name]
2(3H)-Furanone, 5-hexyldihydro-5-methyl-, (5S)- [ACD/Index Name]
230-291-1 [EINECS]
7011-83-8 [RN]
UNII-ANJ13KO1RK
γ-Methyldecalactone

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

Density: 0.9±0.1 g/cm3
Boiling Point: 266.0±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.4±3.0 kJ/mol
Flash Point: 105.5±15.9 °C
Index of Refraction: 1.444
Molar Refractivity: 52.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 182.31
ACD/KOC (pH 5.5): 1445.09
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 182.31
ACD/KOC (pH 7.4): 1445.09
Polar Surface Area: 26 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 29.7±3.0 dyne/cm
Molar Volume: 198.3±3.0 cm3

Click to predict properties on the Chemicalize site


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