ChemSpider 2D Image | (2,4-Dimethyl-5-oxo-2,5-dihydro-2-furanyl)acetic acid | C8H10O4

(2,4-Dimethyl-5-oxo-2,5-dihydro-2-furanyl)acetic acid

  • Molecular FormulaC8H10O4
  • Average mass170.163 Da
  • Monoisotopic mass170.057907 Da
  • ChemSpider ID67024490

More details:

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

(2,4-Dimethyl-5-oxo-2,5-dihydro-2-furanyl)acetic acid [ACD/IUPAC Name]
(2,4-Dimethyl-5-oxo-2,5-dihydro-2-furanyl)essigsäure [German] [ACD/IUPAC Name]
2-Furanacetic acid, 2,5-dihydro-2,4-dimethyl-5-oxo- [ACD/Index Name]
Acide (2,4-diméthyl-5-oxo-2,5-dihydro-2-furanyl)acétique [French] [ACD/IUPAC Name]
(+)-4-carboxymethyl-2,4-dimethylbut-2-en-4-olide
4-Carboxymethyl-2,4-dimethylbut-2-en-1,4

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

Density: 1.2±0.1 g/cm3
Boiling Point: 384.5±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 69.5±6.0 kJ/mol
Flash Point: 162.2±13.9 °C
Index of Refraction: 1.491
Molar Refractivity: 40.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.03
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.01
ACD/LogD (pH 7.4): -2.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 138.2±3.0 cm3

Click to predict properties on the Chemicalize site


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