ChemSpider 2D Image | 5-Hydroxy-5-(methoxymethyl)-4-methyl-2(5H)-furanone | C7H10O4

5-Hydroxy-5-(methoxymethyl)-4-methyl-2(5H)-furanone

  • Molecular FormulaC7H10O4
  • Average mass158.152 Da
  • Monoisotopic mass158.057907 Da
  • ChemSpider ID29418731

More details:

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

2(5H)-Furanone, 5-hydroxy-5-(methoxymethyl)-4-methyl- [ACD/Index Name]
5-Hydroxy-5-(methoxymethyl)-4-methyl-2(5H)-furanon [German] [ACD/IUPAC Name]
5-Hydroxy-5-(methoxymethyl)-4-methyl-2(5H)-furanone [ACD/IUPAC Name]
5-Hydroxy-5-(méthoxyméthyl)-4-méthyl-2(5H)-furanone [French] [ACD/IUPAC Name]
5-hydroxy-5-(methoxymethyl)-4-methylfuran-2(5H)-one

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

Density: 1.2±0.1 g/cm3
Boiling Point: 319.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 65.1±6.0 kJ/mol
Flash Point: 135.5±20.0 °C
Index of Refraction: 1.496
Molar Refractivity: 37.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.25
ACD/LogD (pH 5.5): -0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.95
ACD/LogD (pH 7.4): -0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.77
Polar Surface Area: 56 Å2
Polarizability: 14.7±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 126.9±3.0 cm3

Click to predict properties on the Chemicalize site


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