ChemSpider 2D Image | MFCD00190488 | C6H7D3O3

MFCD00190488

  • Molecular FormulaC6H7D3O3
  • Average mass133.160 Da
  • Monoisotopic mass133.081818 Da
  • ChemSpider ID23942430

  • Non-standard isotope - Non-standard isotope

More details:

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

2H-Pyran-2-one, tetrahydro-4-hydroxy-4-(methyl-d3)- [ACD/Index Name]
4-Hydroxy-4-(2H3)methyltetrahydro-2H-pyran-2-on [German] [ACD/IUPAC Name]
4-Hydroxy-4-(2H3)methyltetrahydro-2H-pyran-2-one [ACD/IUPAC Name]
4-Hydroxy-4-(2H3)méthyltétrahydro-2H-pyran-2-one [French] [ACD/IUPAC Name]
61219-76-9 [RN]
D,L-Mevalonic Acid Lactone-d3
DL-Mevalonic-methyl-d3 lactone
Mevalonolactone-(methyl-d3)
MFCD00190488
(?)-Mevalonolactone-d3 (methyl-d3)
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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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