ChemSpider 2D Image | 4-Hydroxy-4-methyl(6,6-~3~H_2_)tetrahydro-2H-pyran-2-one | C6H8T2O3

4-Hydroxy-4-methyl(6,6-3H2)tetrahydro-2H-pyran-2-one

  • Molecular FormulaC6H8T2O3
  • Average mass134.158 Da
  • Monoisotopic mass134.079437 Da
  • ChemSpider ID27472578

  • Non-standard isotope - Non-standard isotope

More details:

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

2H-Pyran-2-one-6-t, tetrahydro-6-t-4-hydroxy-4-methyl- [ACD/Index Name]
4-Hydroxy-4-methyl(6,6-3H2)tetrahydro-2H-pyran-2-on [German] [ACD/IUPAC Name]
4-Hydroxy-4-methyl(6,6-3H2)tetrahydro-2H-pyran-2-one [ACD/IUPAC Name]
4-Hydroxy-4-méthyl(6,6-3H2)tétrahydro-2H-pyran-2-one [French] [ACD/IUPAC Name]
125441-02-3 [RN]
2H-Pyran-2-one-5-t,tetrahydro-5-t-4-hydroxy-4-methyl- (9CI)
2H-Pyran-2-one-5-t,tetrahydro-5-t-4-hydroxy-4-methyl-(9ci)
MEVALONOLACTONE, RS-[5-3H]

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

Density:
Boiling Point: 274.9±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 59.6±6.0 kJ/mol
Flash Point: 126.8±15.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.93
ACD/LogD (pH 5.5): -0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.77
ACD/LogD (pH 7.4): -0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.77
Polar Surface Area: 47 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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