ChemSpider 2D Image | MFCD01074174 | C6H7D3O5

MFCD01074174

  • Molecular FormulaC6H7D3O5
  • Average mass165.159 Da
  • Monoisotopic mass165.071655 Da
  • ChemSpider ID24532649

  • Non-standard isotope - Non-standard isotope

More details:

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

3-Hydroxy-3-(2H3)methylpentandisäure [German] [ACD/IUPAC Name]
3-Hydroxy-3-(2H3)methylpentanedioic acid [ACD/IUPAC Name]
3-Hydroxy-3-methyl(D3) glutaric acid
3-Hydroxy-3-methyl-d3-glutaric acid
3-Hydroxy-3-methyl-d3-pentanedioic Acid
59060-36-5 [RN]
Acide 3-hydroxy-3-(2H3)méthylpentanedioïque [French] [ACD/IUPAC Name]
MFCD01074174
Pentanedioic acid, 3-hydroxy-3-(methyl-d3)- [ACD/Index Name]
[59060-36-5] [RN]
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point: 354.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.4±6.0 kJ/mol
Flash Point: 182.2±21.6 °C
Index of Refraction: 1.515
Molar Refractivity: 34.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.33
ACD/LogD (pH 5.5): -3.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 95 Å2
Polarizability: 13.7±0.5 10-24cm3
Surface Tension: 66.2±3.0 dyne/cm
Molar Volume: 114.4±3.0 cm3

Click to predict properties on the Chemicalize site


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