ChemSpider 2D Image | 4-Butyroxy-2,5-Dimethyl-3(2H)Furanone | C10H14O4

4-Butyroxy-2,5-Dimethyl-3(2H)Furanone

  • Molecular FormulaC10H14O4
  • Average mass198.216 Da
  • Monoisotopic mass198.089203 Da
  • ChemSpider ID14649729

More details:

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

114099-96-6 [RN]
2,5-Dimethyl-4-oxo-4,5-dihydro-3-furanyl butyrate [ACD/IUPAC Name]
2,5-Dimethyl-4-oxo-4,5-dihydro-3-furanylbutyrat [German] [ACD/IUPAC Name]
2,5-dimethyl-4-oxo-4,5-dihydrofuran-3-yl butanoate
2,5-Dimethyl-4-oxo-4,5-dihydrofuran-3-yl butyrate
4,5-Dihydro-2,5-dimethyl-4-oxo-3-furanyl butanoate
4-Butyroxy-2,5-Dimethyl-3(2H)Furanone
4-BUTYROXY-2,5-DIMETHYL-3(2H)-FURANONE
Butanoic acid, 4,5-dihydro-2,5-dimethyl-4-oxo-3-furanyl ester [ACD/Index Name]
Butyrate de 2,5-diméthyl-4-oxo-4,5-dihydro-3-furanyle [French] [ACD/IUPAC Name]
More...

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

9DX0J398K6 [DBID]
UNII:9DX0J398K6 [DBID]
3970 [DBID]
CCRIS 4693 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 286.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.6±3.0 kJ/mol
Flash Point: 123.3±27.4 °C
Index of Refraction: 1.475
Molar Refractivity: 49.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 7.69
ACD/KOC (pH 5.5): 149.92
ACD/LogD (pH 7.4): 1.47
ACD/BCF (pH 7.4): 7.69
ACD/KOC (pH 7.4): 149.92
Polar Surface Area: 53 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 35.9±5.0 dyne/cm
Molar Volume: 175.7±5.0 cm3

Click to predict properties on the Chemicalize site


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