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Search term: 30771436 (Found by CSID)
ChemSpider 2D Image | 5-Hydroxy-4-(1-hydroxyethyl)-3-methyl-2(5H)-furanone | C7H10O4

5-Hydroxy-4-(1-hydroxyethyl)-3-methyl-2(5H)-furanone

  • Molecular FormulaC7H10O4
  • Average mass158.152 Da
  • Monoisotopic mass158.057907 Da
  • ChemSpider ID30771436

More details:

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

2(5H)-Furanone, 5-hydroxy-4-(1-hydroxyethyl)-3-methyl- [ACD/Index Name]
5-Hydroxy-4-(1-hydroxyethyl)-3-methyl-2(5H)-furanon [German] [ACD/IUPAC Name]
5-Hydroxy-4-(1-hydroxyethyl)-3-methyl-2(5H)-furanone [ACD/IUPAC Name]
5-Hydroxy-4-(1-hydroxyéthyl)-3-méthyl-2(5H)-furanone [French] [ACD/IUPAC Name]
1616798-91-4 [RN]
5-hydroxy-3-methyl-4-(1-hydroxylethyl)-furan-2(5H)-one

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

Density: 1.4±0.1 g/cm3
Boiling Point: 408.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 76.3±6.0 kJ/mol
Flash Point: 176.2±22.2 °C
Index of Refraction: 1.550
Molar Refractivity: 36.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.74
ACD/LogD (pH 5.5): -0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.26
ACD/LogD (pH 7.4): -0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.23
Polar Surface Area: 67 Å2
Polarizability: 14.6±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 115.6±3.0 cm3

Click to predict properties on the Chemicalize site


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