ChemSpider 2D Image | (5S)-5-Methyldihydro-3(2H)-furanone | C5H8O2

(5S)-5-Methyldihydro-3(2H)-furanone

  • Molecular FormulaC5H8O2
  • Average mass100.116 Da
  • Monoisotopic mass100.052429 Da
  • ChemSpider ID113061437

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5S)-5-Methyldihydro-3(2H)-furanon [German] [ACD/IUPAC Name]
(5S)-5-Methyldihydro-3(2H)-furanone [ACD/IUPAC Name]
(5S)-5-Méthyldihydro-3(2H)-furanone [French] [ACD/IUPAC Name]
3(2H)-Furanone, dihydro-5-methyl-, (5S)- [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: 155.3±23.0 °C at 760 mmHg
Vapour Pressure: 3.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.2±3.0 kJ/mol
Flash Point: 53.7±16.2 °C
Index of Refraction: 1.431
Molar Refractivity: 24.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.65
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.75
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.75
Polar Surface Area: 26 Å2
Polarizability: 9.9±0.5 10-24cm3
Surface Tension: 29.4±3.0 dyne/cm
Molar Volume: 96.2±3.0 cm3

Click to predict properties on the Chemicalize site


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