ChemSpider 2D Image | DL-Mevalonolactone-4,4,5,5-d4 | C6H6D4O3

DL-Mevalonolactone-4,4,5,5-d4

  • Molecular FormulaC6H6D4O3
  • Average mass134.166 Da
  • Monoisotopic mass134.088104 Da
  • ChemSpider ID24532770

  • Non-standard isotope - Non-standard isotope

More details:

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

2H-Pyran-2-one-5,6-d2, tetrahydro-5,6-d2-4-hydroxy-4-methyl- [ACD/Index Name]
2H-Pyran-2-one-5,6-d2, tetrahydro-5,6-d2-4-hydroxy-4-methyl-
349553-98-6 [RN]
4-Hydroxy-4-methyl(5,5,6,6-2H4)tetrahydro-2H-pyran-2-on [German] [ACD/IUPAC Name]
4-Hydroxy-4-methyl(5,5,6,6-2H4)tetrahydro-2H-pyran-2-one [ACD/IUPAC Name]
4-Hydroxy-4-méthyl(5,5,6,6-2H4)tétrahydro-2H-pyran-2-one [French] [ACD/IUPAC Name]
DL-Mevalonolactone-4,4,5,5-d4
(?)-Mevalonolactone-4,4,5,5-d4
(±)-Mevalonolactone-4,4,5,5-d4
DL-Mevalolactone, 3-Hydroxy-3-methyl-5-valerolactone

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

Density: 1.2±0.1 g/cm3
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: 1.479
Molar Refractivity: 31.0±0.3 cm3
#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: 12.3±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 109.4±3.0 cm3

Click to predict properties on the Chemicalize site


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