ChemSpider 2D Image | (~2~H_6_)Dihydro-3(2H)-furanone | C4D6O2

(2H6)Dihydro-3(2H)-furanone

  • Molecular FormulaC4D6O2
  • Average mass92.126 Da
  • Monoisotopic mass92.074440 Da
  • ChemSpider ID111331247

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H6)Dihydro-3(2H)-furanon [German] [ACD/IUPAC Name]
(2H6)Dihydro-3(2H)-furanone [ACD/IUPAC Name]
(2H6)Dihydro-3(2H)-furanone [French] [ACD/IUPAC Name]
3(2H)-Furanone-d4, dihydro-d2- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 151.1±23.0 °C at 760 mmHg
Vapour Pressure: 3.7±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.8±3.0 kJ/mol
Flash Point: 56.3±16.2 °C
Index of Refraction: 1.442
Molar Refractivity: 20.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.14
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.02
ACD/LogD (pH 7.4): -0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.02
Polar Surface Area: 26 Å2
Polarizability: 8.0±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 76.3±3.0 cm3

Click to predict properties on the Chemicalize site


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