ChemSpider 2D Image | 5-(2-Octyn-1-yl)dihydro-2(3H)-furanone | C12H18O2

5-(2-Octyn-1-yl)dihydro-2(3H)-furanone

  • Molecular FormulaC12H18O2
  • Average mass194.270 Da
  • Monoisotopic mass194.130676 Da
  • ChemSpider ID21405631

More details:

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

2(3H)-Furanone, dihydro-5-(2-octyn-1-yl)- [ACD/Index Name]
5-(2-Octin-1-yl)dihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
5-(2-Octyn-1-yl)dihydro-2(3H)-furanone [ACD/IUPAC Name]
5-(2-Octyn-1-yl)dihydro-2(3H)-furanone [French] [ACD/IUPAC 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: 327.8±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 135.4±17.8 °C
Index of Refraction: 1.476
Molar Refractivity: 55.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 83.92
ACD/KOC (pH 5.5): 829.33
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 83.92
ACD/KOC (pH 7.4): 829.33
Polar Surface Area: 26 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 196.2±3.0 cm3

Click to predict properties on the Chemicalize site


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