ChemSpider 2D Image | 5-(2-Hydroxyethylidene)-4-(hydroxymethyl)-2(5H)-Furanone | C7H8O4

5-(2-Hydroxyethylidene)-4-(hydroxymethyl)-2(5H)-Furanone

  • Molecular FormulaC7H8O4
  • Average mass156.136 Da
  • Monoisotopic mass156.042252 Da
  • ChemSpider ID62895912

More details:

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

(5E)-5-(2-Hydroxyethyliden)-4-(hydroxymethyl)-2(5H)-furanon [German] [ACD/IUPAC Name]
(5E)-5-(2-Hydroxyethylidene)-4-(hydroxymethyl)-2(5H)-furanone [ACD/IUPAC Name]
(5E)-5-(2-Hydroxyéthylidène)-4-(hydroxyméthyl)-2(5H)-furanone [French] [ACD/IUPAC Name]
2(5H)-Furanone, 5-(2-hydroxyethylidene)-4-(hydroxymethyl)-, (5E)- [ACD/Index Name]
32013-85-7 [RN]
5-(2-Hydroxyethylidene)-4-(hydroxymethyl)-2(5H)-Furanone

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

Density: 1.5±0.1 g/cm3
Boiling Point: 440.1±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±6.0 kJ/mol
Flash Point: 191.7±15.3 °C
Index of Refraction: 1.687
Molar Refractivity: 38.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.87
ACD/LogD (pH 5.5): -1.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.65
ACD/LogD (pH 7.4): -1.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.65
Polar Surface Area: 67 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 87.1±3.0 dyne/cm
Molar Volume: 100.8±3.0 cm3

Click to predict properties on the Chemicalize site


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