ChemSpider 2D Image | (2R)-4-Ethoxy-2,5-dimethyl-3(2H)-furanone | C8H12O3

(2R)-4-Ethoxy-2,5-dimethyl-3(2H)-furanone

  • Molecular FormulaC8H12O3
  • Average mass156.179 Da
  • Monoisotopic mass156.078644 Da
  • ChemSpider ID34995323

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-4-Ethoxy-2,5-dimethyl-3(2H)-furanon [German] [ACD/IUPAC Name]
(2R)-4-Ethoxy-2,5-dimethyl-3(2H)-furanone [ACD/IUPAC Name]
(2R)-4-Éthoxy-2,5-diméthyl-3(2H)-furanone [French] [ACD/IUPAC Name]
3(2H)-Furanone, 4-ethoxy-2,5-dimethyl-, (2R)- [ACD/Index Name]
2,5-Dimethyl-4-ethoxy-3(2H)-furanone
265-701-8 [EINECS]
65330-49-6 [RN]
UNII-XQ599P1UOI

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

Density: 1.1±0.1 g/cm3
Boiling Point: 239.5±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.6±3.0 kJ/mol
Flash Point: 89.1±13.5 °C
Index of Refraction: 1.462
Molar Refractivity: 40.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.07
ACD/LogD (pH 5.5): 0.61
ACD/BCF (pH 5.5): 1.72
ACD/KOC (pH 5.5): 51.25
ACD/LogD (pH 7.4): 0.61
ACD/BCF (pH 7.4): 1.72
ACD/KOC (pH 7.4): 51.25
Polar Surface Area: 36 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 31.4±5.0 dyne/cm
Molar Volume: 145.7±5.0 cm3

Click to predict properties on the Chemicalize site


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