ChemSpider 2D Image | (5Z)-5-Ethylidene-2-methyl-4-oxo-4,5-dihydro-3-furanolate | C7H7O3

(5Z)-5-Ethylidene-2-methyl-4-oxo-4,5-dihydro-3-furanolate

  • Molecular FormulaC7H7O3
  • Average mass139.129 Da
  • Monoisotopic mass139.040070 Da
  • ChemSpider ID24784689

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-5-Ethyliden-2-methyl-4-oxo-4,5-dihydro-3-furanolat [German] [ACD/IUPAC Name]
(5Z)-5-Ethylidene-2-methyl-4-oxo-4,5-dihydro-3-furanolate [ACD/IUPAC Name]
(5Z)-5-Éthylidène-2-méthyl-4-oxo-4,5-dihydro-3-furanolate [French] [ACD/IUPAC Name]
3(2H)-Furanone, 2-ethylidene-4-hydroxy-5-methyl-, ion(1-), (2Z)- [ACD/Index Name]
(2E)-2-ethylidene-4-hydroxy-5-methyl-3(2H)-furanone [ACD/IUPAC Name]
EDHMF

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

Density:
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:
Molar Refractivity:
#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: 49 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement