ChemSpider 2D Image | (3-Ethoxy-4-hydroxy-5-oxo-2,5-dihydro-2-furanyl)acetic acid | C8H10O6

(3-Ethoxy-4-hydroxy-5-oxo-2,5-dihydro-2-furanyl)acetic acid

  • Molecular FormulaC8H10O6
  • Average mass202.161 Da
  • Monoisotopic mass202.047745 Da
  • ChemSpider ID29781060

More details:

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

(3-Ethoxy-4-hydroxy-5-oxo-2,5-dihydro-2-furanyl)acetic acid [ACD/IUPAC Name]
(3-Ethoxy-4-hydroxy-5-oxo-2,5-dihydro-2-furanyl)essigsäure [German] [ACD/IUPAC Name]
2-Furanacetic acid, 3-ethoxy-2,5-dihydro-4-hydroxy-5-oxo- [ACD/Index Name]
Acide (3-éthoxy-4-hydroxy-5-oxo-2,5-dihydro-2-furanyl)acétique [French] [ACD/IUPAC Name]
2-(3-ethoxy-4-hydroxy-5-oxo-2,5-dihydrofuran-2-yl)acetic acid
794567-78-5 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 537.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 93.7±6.0 kJ/mol
Flash Point: 224.3±23.6 °C
Index of Refraction: 1.539
Molar Refractivity: 43.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.51
ACD/LogD (pH 5.5): -2.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 93 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 59.9±5.0 dyne/cm
Molar Volume: 138.0±5.0 cm3

Click to predict properties on the Chemicalize site


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