ChemSpider 2D Image | (2S)-4-Methoxy-2,5-dimethyl-3(2H)-furanone | C7H10O3

(2S)-4-Methoxy-2,5-dimethyl-3(2H)-furanone

  • Molecular FormulaC7H10O3
  • Average mass142.152 Da
  • Monoisotopic mass142.062988 Da
  • ChemSpider ID32794005

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-4-Methoxy-2,5-dimethyl-3(2H)-furanon [German] [ACD/IUPAC Name]
(2S)-4-Methoxy-2,5-dimethyl-3(2H)-furanone [ACD/IUPAC Name]
(2S)-4-Méthoxy-2,5-diméthyl-3(2H)-furanone [French] [ACD/IUPAC Name]
3(2H)-Furanone, 4-methoxy-2,5-dimethyl-, (2S)- [ACD/Index Name]
(2R)-4-methoxy-2,5-dimethyl-3-furanone
(2R)-4-methoxy-2,5-dimethylfuran-3-one
(2R)-4-methoxy-2,5-dimethyl-furan-3-one
131222-75-8 [RN]
2,5-Dimethyl-4-methoxy-3(2H)-furanone
223-797-9 [EINECS]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 222.1±39.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.9±3.0 kJ/mol
Flash Point: 75.0±0.0 °C
Index of Refraction: 1.461
Molar Refractivity: 35.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.54
ACD/LogD (pH 5.5): 0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.54
ACD/LogD (pH 7.4): 0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.54
Polar Surface Area: 36 Å2
Polarizability: 14.0±0.5 10-24cm3
Surface Tension: 30.9±5.0 dyne/cm
Molar Volume: 129.2±5.0 cm3

Click to predict properties on the Chemicalize site


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