ChemSpider 2D Image | 5-(2,6-Dimethylheptyl)-3-ethyldihydro-2(3H)-furanone | C15H28O2

5-(2,6-Dimethylheptyl)-3-ethyldihydro-2(3H)-furanone

  • Molecular FormulaC15H28O2
  • Average mass240.382 Da
  • Monoisotopic mass240.208923 Da
  • ChemSpider ID35015071

More details:

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

2(3H)-Furanone, 5-(2,6-dimethylheptyl)-3-ethyldihydro- [ACD/Index Name]
5-(2,6-Dimethylheptyl)-3-ethyldihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
5-(2,6-Dimethylheptyl)-3-ethyldihydro-2(3H)-furanone [ACD/IUPAC Name]
5-(2,6-Diméthylheptyl)-3-éthyldihydro-2(3H)-furanone [French] [ACD/IUPAC Name]
15,5-Farnesanolide
5-(2,6-Dimethylheptyl)-3-ethyl-3,4-dihydro-2(5H)-furanone
5-(2,6-dimethylheptyl)-3-ethyloxolan-2-one

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

Density: 0.9±0.1 g/cm3
Boiling Point: 311.0±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.2±3.0 kJ/mol
Flash Point: 127.4±16.4 °C
Index of Refraction: 1.445
Molar Refractivity: 71.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 4.23
ACD/BCF (pH 5.5): 960.24
ACD/KOC (pH 5.5): 4746.67
ACD/LogD (pH 7.4): 4.23
ACD/BCF (pH 7.4): 960.24
ACD/KOC (pH 7.4): 4746.67
Polar Surface Area: 26 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 28.5±3.0 dyne/cm
Molar Volume: 267.7±3.0 cm3

Click to predict properties on the Chemicalize site


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