ChemSpider 2D Image | (2R)-2-Ethyl-4-hydroxy-5-methyl-3(2H)-furanone | C7H10O3

(2R)-2-Ethyl-4-hydroxy-5-methyl-3(2H)-furanone

  • Molecular FormulaC7H10O3
  • Average mass142.152 Da
  • Monoisotopic mass142.062988 Da
  • ChemSpider ID32787766

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Ethyl-4-hydroxy-5-methyl-3(2H)-furanon [German] [ACD/IUPAC Name]
(2R)-2-Ethyl-4-hydroxy-5-methyl-3(2H)-furanone [ACD/IUPAC Name]
(2R)-2-Éthyl-4-hydroxy-5-méthyl-3(2H)-furanone [French] [ACD/IUPAC Name]
(2r)-2-Ethyl-4-Hydroxy-5-Methylfuran-3(2h)-One
3(2H)-Furanone, 2-ethyl-4-hydroxy-5-methyl-, (2R)- [ACD/Index Name]
154440-12-7 [RN]
248-514-6 [EINECS]
27538-10-9 [RN]
2-Ethyl-4-hydroxy-5-methyl-3(2H)-furanone [ACD/IUPAC Name]
2-ETHYL-5-METHYL-3,4-FURANDIOL [ACD/IUPAC Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 231.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 54.4±6.0 kJ/mol
Flash Point: 93.5±20.8 °C
Index of Refraction: 1.501
Molar Refractivity: 35.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 2.28
ACD/KOC (pH 5.5): 62.76
ACD/LogD (pH 7.4): 0.77
ACD/BCF (pH 7.4): 2.27
ACD/KOC (pH 7.4): 62.39
Polar Surface Area: 47 Å2
Polarizability: 14.0±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 120.1±3.0 cm3

Click to predict properties on the Chemicalize site


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