ChemSpider 2D Image | (2Z)-(3,4-Dihydroxy-5-oxo-2(5H)-furanylidene)(hydroxy)acetic acid | C6H4O7

(2Z)-(3,4-Dihydroxy-5-oxo-2(5H)-furanylidene)(hydroxy)acetic acid

  • Molecular FormulaC6H4O7
  • Average mass188.092 Da
  • Monoisotopic mass187.995697 Da
  • ChemSpider ID60747357

More details:

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

(2Z)-(3,4-Dihydroxy-5-oxo-2(5H)-furanyliden)(hydroxy)essigsäure [German] [ACD/IUPAC Name]
(2Z)-(3,4-Dihydroxy-5-oxo-2(5H)-furanylidene)(hydroxy)acetic acid [ACD/IUPAC Name]
Acetic acid, 2-(3,4-dihydroxy-5-oxo-2(5H)-furanylidene)-2-hydroxy-, (2Z)- [ACD/Index Name]
Acide (2Z)-(3,4-dihydroxy-5-oxo-2(5H)-furanylidène)(hydroxy)acétique [French] [ACD/IUPAC Name]
58238-65-6 [RN]
MFCD20648132

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

Density: 2.4±0.1 g/cm3
Boiling Point: 178.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.7 mmHg at 25°C
Enthalpy of Vaporization: 48.3±6.0 kJ/mol
Flash Point: 65.4±20.8 °C
Index of Refraction: 1.867
Molar Refractivity: 34.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.47
ACD/LogD (pH 5.5): -5.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 229.3±3.0 dyne/cm
Molar Volume: 77.0±3.0 cm3

Click to predict properties on the Chemicalize site


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