ChemSpider 2D Image | (5R)-4-Methyl-5-pentyldihydro-2(3H)-furanone | C10H18O2

(5R)-4-Methyl-5-pentyldihydro-2(3H)-furanone

  • Molecular FormulaC10H18O2
  • Average mass170.249 Da
  • Monoisotopic mass170.130676 Da
  • ChemSpider ID21432122

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(5R)-4-Methyl-5-pentyldihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
(5R)-4-Methyl-5-pentyldihydro-2(3H)-furanone [ACD/IUPAC Name]
(5R)-4-Méthyl-5-pentyldihydro-2(3H)-furanone [French] [ACD/IUPAC Name]
2(3H)-Furanone, dihydro-4-methyl-5-pentyl-, (5R)- [ACD/Index Name]
(5R)-4-methyl-5-pentyldihydrofuran-2(3H)-one
trans and cis-3-methyl-γ-octalactone

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

Density: 0.9±0.1 g/cm3
Boiling Point: 260.9±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.9±3.0 kJ/mol
Flash Point: 102.9±15.9 °C
Index of Refraction: 1.438
Molar Refractivity: 48.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 76.64
ACD/KOC (pH 5.5): 777.17
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 76.64
ACD/KOC (pH 7.4): 777.17
Polar Surface Area: 26 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 28.2±3.0 dyne/cm
Molar Volume: 183.3±3.0 cm3

Click to predict properties on the Chemicalize site


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