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

(2E)-(2,5-Dioxodihydro-3(2H)-furanylidene)acetic acid

  • Molecular FormulaC6H4O5
  • Average mass156.093 Da
  • Monoisotopic mass156.005875 Da
  • ChemSpider ID28570052

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-(2,5-Dioxodihydro-3(2H)-furanyliden)essigsäure [German] [ACD/IUPAC Name]
(2E)-(2,5-Dioxodihydro-3(2H)-furanylidene)acetic acid [ACD/IUPAC Name]
Acetic acid, 2-(dihydro-2,5-dioxo-3(2H)-furanylidene)-, (2E)- [ACD/Index Name]
Acide (2E)-(2,5-dioxodihydro-3(2H)-furanylidène)acétique [French] [ACD/IUPAC Name]
208725-89-7 [RN]
ACETIC ACID, (DIHYDRO-2,5-DIOXO-3(2H)-FURANYLIDENE)-, (2E)-

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

Density: 1.8±0.1 g/cm3
Boiling Point: 411.9±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 72.9±6.0 kJ/mol
Flash Point: 183.9±20.3 °C
Index of Refraction: 1.702
Molar Refractivity: 32.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.47
ACD/LogD (pH 5.5): -3.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 81 Å2
Polarizability: 13.0±0.5 10-24cm3
Surface Tension: 115.7±3.0 dyne/cm
Molar Volume: 84.6±3.0 cm3

Click to predict properties on the Chemicalize site


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