ChemSpider 2D Image | 3-Hydroxy-6-(hydroxymethyl)-2-lactoyl-4H-pyran-4-one | C9H10O6

3-Hydroxy-6-(hydroxymethyl)-2-lactoyl-4H-pyran-4-one

  • Molecular FormulaC9H10O6
  • Average mass214.172 Da
  • Monoisotopic mass214.047745 Da
  • ChemSpider ID24207608

More details:

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

3-Hydroxy-6-(hydroxymethyl)-2-lactoyl-4H-pyran-4-on [German] [ACD/IUPAC Name]
3-Hydroxy-6-(hydroxymethyl)-2-lactoyl-4H-pyran-4-one [ACD/IUPAC Name]
3-Hydroxy-6-(hydroxyméthyl)-2-lactoyl-4H-pyran-4-one [French] [ACD/IUPAC Name]
4H-Pyran-4-one, 3-hydroxy-6-(hydroxymethyl)-2-(2-hydroxy-1-oxopropyl)- [ACD/Index Name]
3-hydroxy-6-(hydroxymethyl)-2-(2-hydroxypropanoyl)-4H-pyran-4-one
3-HYDROXY-6-(HYDROXYMETHYL)-2-(2-HYDROXYPROPANOYL)PYRAN-4-ONE
412022-21-0 [RN]
4H-Pyran-4-one, 3-hydroxy-6-(hydroxymethyl)-2-(2-hydroxy-1-oxopropyl)- (9CI)
MFCD18820227

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

Density: 1.6±0.1 g/cm3
Boiling Point: 491.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 87.4±6.0 kJ/mol
Flash Point: 202.2±22.2 °C
Index of Refraction: 1.611
Molar Refractivity: 47.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.21
ACD/LogD (pH 5.5): -2.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 78.9±3.0 dyne/cm
Molar Volume: 135.8±3.0 cm3

Click to predict properties on the Chemicalize site


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