ChemSpider 2D Image | (3,4-Dimethyl-5-oxo-2,5-dihydro-2-furanyl)acetic acid | C8H10O4

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

  • Molecular FormulaC8H10O4
  • Average mass170.163 Da
  • Monoisotopic mass170.057907 Da
  • ChemSpider ID60651433

More details:

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

(3,4-Dimethyl-5-oxo-2,5-dihydro-2-furanyl)acetic acid [ACD/IUPAC Name]
(3,4-Dimethyl-5-oxo-2,5-dihydro-2-furanyl)essigsäure [German] [ACD/IUPAC Name]
2-Furanacetic acid, 2,5-dihydro-3,4-dimethyl-5-oxo- [ACD/Index Name]
Acide (3,4-diméthyl-5-oxo-2,5-dihydro-2-furanyl)acétique [French] [ACD/IUPAC Name]
156733-42-5 [RN]
4-Carboxymethyl-2,3-dimethylbut-2-en-1,4
MFCD24513564

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

Density: 1.2±0.1 g/cm3
Boiling Point: 399.8±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 71.4±6.0 kJ/mol
Flash Point: 169.1±13.9 °C
Index of Refraction: 1.494
Molar Refractivity: 40.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.02
ACD/LogD (pH 5.5): -1.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.86
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: 40.1±3.0 dyne/cm
Molar Volume: 137.7±3.0 cm3

Click to predict properties on the Chemicalize site


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