ChemSpider 2D Image | Methyl 2-hydroxy-2-(~2~H_3_)methyl(~2~H_3_)propanoate | C5H4D6O3

Methyl 2-hydroxy-2-(2H3)methyl(2H3)propanoate

  • Molecular FormulaC5H4D6O3
  • Average mass124.168 Da
  • Monoisotopic mass124.100655 Da
  • ChemSpider ID24533648

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Hydroxy-2-(2H3)méthyl(2H3)propanoate de méthyle [French] [ACD/IUPAC Name]
40662-44-0 [RN]
Methyl 2-hydroxy-2-(2H3)methyl(2H3)propanoate [ACD/IUPAC Name]
Methyl-2-hydroxy-2-(2H3)methyl(2H3)propanoat [German] [ACD/IUPAC Name]
Propanoic-3,3,3-d3 acid, 2-hydroxy-2-(methyl-d3)-, methyl ester [ACD/Index Name]
Propanoic-3,3,3-d3 acid, 2-hydroxy-2-(methyl-d3)-, methyl ester
Methyl 2-Hydroxy-2-methyl-d3-propionate-3,3,3-d3
Methyl 2-Hydroxyisobutyrate
Methyl 2-methylacetate
methyl α-hydroxyisobutyrate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 134.7±8.0 °C at 760 mmHg
Vapour Pressure: 3.5±0.5 mmHg at 25°C
Enthalpy of Vaporization: 43.4±6.0 kJ/mol
Flash Point: 36.8±6.9 °C
Index of Refraction: 1.422
Molar Refractivity: 28.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.37
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 34.57
ACD/LogD (pH 7.4): 0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 34.57
Polar Surface Area: 47 Å2
Polarizability: 11.3±0.5 10-24cm3
Surface Tension: 32.5±3.0 dyne/cm
Molar Volume: 112.1±3.0 cm3

Click to predict properties on the Chemicalize site


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