ChemSpider 2D Image | Methyl (2R)-2-hydroxy-4-methylpentanoate | C7H14O3

Methyl (2R)-2-hydroxy-4-methylpentanoate

  • Molecular FormulaC7H14O3
  • Average mass146.184 Da
  • Monoisotopic mass146.094299 Da
  • ChemSpider ID34990734

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Hydroxy-4-méthylpentanoate de méthyle [French] [ACD/IUPAC Name]
Methyl (2R)-2-hydroxy-4-methylpentanoate [ACD/IUPAC Name]
Methyl-(2R)-2-hydroxy-4-methylpentanoat [German] [ACD/IUPAC Name]
Pentanoic acid, 2-hydroxy-4-methyl-, methyl ester, (2R)- [ACD/Index Name]
(2S)-2-hydroxy-4-methylpentanoic acid methyl ester
(2S)-2-hydroxy-4-methyl-valeric acid methyl ester
(R)-methyl 2-hydroxy-4-methylpentanoate
112529-90-5 [RN]
254-883-4 [EINECS]
40348-72-9 [RN]
More...

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 181.6±8.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 48.6±6.0 kJ/mol
    Flash Point: 65.6±6.9 °C
    Index of Refraction: 1.430
    Molar Refractivity: 37.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.69
    ACD/LogD (pH 5.5): 1.08
    ACD/BCF (pH 5.5): 3.88
    ACD/KOC (pH 5.5): 91.89
    ACD/LogD (pH 7.4): 1.08
    ACD/BCF (pH 7.4): 3.88
    ACD/KOC (pH 7.4): 91.88
    Polar Surface Area: 47 Å2
    Polarizability: 14.9±0.5 10-24cm3
    Surface Tension: 32.0±3.0 dyne/cm
    Molar Volume: 145.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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