ChemSpider 2D Image | (2E)-(3-Hydroxy-5-oxo-2(5H)-furanylidene)acetic acid | C6H4O5

(2E)-(3-Hydroxy-5-oxo-2(5H)-furanylidene)acetic acid

  • Molecular FormulaC6H4O5
  • Average mass156.093 Da
  • Monoisotopic mass156.005875 Da
  • ChemSpider ID62144217

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-(3-Hydroxy-5-oxo-2(5H)-furanyliden)essigsäure [German] [ACD/IUPAC Name]
(2E)-(3-Hydroxy-5-oxo-2(5H)-furanylidene)acetic acid [ACD/IUPAC Name]
Acetic acid, 2-(3-hydroxy-5-oxo-2(5H)-furanylidene)-, (2E)- [ACD/Index Name]
Acide (2E)-(3-hydroxy-5-oxo-2(5H)-furanylidène)acétique [French] [ACD/IUPAC Name]
158565-56-1 [RN]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 284.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 60.7±6.0 kJ/mol
Flash Point: 124.4±20.8 °C
Index of Refraction: 1.840
Molar Refractivity: 33.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.04
ACD/LogD (pH 5.5): -4.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 13.4±0.5 10-24cm3
Surface Tension: 163.7±3.0 dyne/cm
Molar Volume: 76.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement