ChemSpider 2D Image | (2E)-2-ethylidene-4-hydroxy-5-methyl-3(2H)-furanone | C7H8O3

(2E)-2-ethylidene-4-hydroxy-5-methyl-3(2H)-furanone

  • Molecular FormulaC7H8O3
  • Average mass140.137 Da
  • Monoisotopic mass140.047348 Da
  • ChemSpider ID35035335

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Ethyliden-4-hydroxy-5-methyl-3(2H)-furanon [German] [ACD/IUPAC Name]
(2E)-2-ethylidene-4-hydroxy-5-methyl-3(2H)-furanone [ACD/IUPAC Name]
(2E)-2-Éthylidène-4-hydroxy-5-méthyl-3(2H)-furanone [French] [ACD/IUPAC Name]
(2e)-2-Ethylidene-4-Hydroxy-5-Methylfuran-3(2h)-One
3(2H)-Furanone, 2-ethylidene-4-hydroxy-5-methyl-, (2E)- [ACD/Index Name]
948557-13-9 [RN]
EDHMF

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

Density: 1.4±0.1 g/cm3
Boiling Point: 301.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.8±6.0 kJ/mol
Flash Point: 130.1±21.4 °C
Index of Refraction: 1.663
Molar Refractivity: 37.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.56
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.93
ACD/KOC (pH 5.5): 55.79
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.89
ACD/KOC (pH 7.4): 54.68
Polar Surface Area: 47 Å2
Polarizability: 14.7±0.5 10-24cm3
Surface Tension: 68.9±3.0 dyne/cm
Molar Volume: 99.7±3.0 cm3

Click to predict properties on the Chemicalize site


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