ChemSpider 2D Image | 4-Ethyldihydrofuran-2,3-dione | C6H8O3

4-Ethyldihydrofuran-2,3-dione

  • Molecular FormulaC6H8O3
  • Average mass128.126 Da
  • Monoisotopic mass128.047348 Da
  • ChemSpider ID10633173

More details:

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

2,3-Furandione, 4-ethyldihydro- [ACD/Index Name]
37847748 [Beilstein]
4-Ethyldihydro-2,3-furandion [German] [ACD/IUPAC Name]
4-Ethyldihydro-2,3-furandione
4-Éthyldihydro-2,3-furanedione [French] [ACD/IUPAC Name]
4-Ethyldihydrofuran-2,3-dione [ACD/IUPAC Name]
923291-29-6 [RN]
T5OV EHJ CQ D2 [WLN]
T5OVVTJ D2 [WLN]
UNII-028177L89R

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

028177L89R [DBID]
UNII:028177L89R [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 284.6±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.4±3.0 kJ/mol
Flash Point: 138.3±15.4 °C
Index of Refraction: 1.450
Molar Refractivity: 29.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.28
ACD/LogD (pH 5.5): 0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.27
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.27
Polar Surface Area: 43 Å2
Polarizability: 11.8±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 110.3±3.0 cm3

Click to predict properties on the Chemicalize site


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