ChemSpider 2D Image | 1-Hydroxy-2-methyl-2-propanyl acetate | C6H12O3

1-Hydroxy-2-methyl-2-propanyl acetate

  • Molecular FormulaC6H12O3
  • Average mass132.158 Da
  • Monoisotopic mass132.078644 Da
  • ChemSpider ID21899076

More details:

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

1,2-Propanediol, 2-methyl-, 2-acetate [ACD/Index Name]
1-Hydroxy-2-methyl-2-propanyl acetate [ACD/IUPAC Name]
1-Hydroxy-2-methyl-2-propanyl-acetat [German] [ACD/IUPAC Name]
Acétate de 1-hydroxy-2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
(1-hydroxy-2-methylpropan-2-yl) acetate
1185110-46-6 [RN]
1-HYDROXY-2-METHYLPROPAN-2-YL ACETATE
2-Acetoxy-2-methyl-1-propanol
2-ACETOXY-2-METHYL-1-PROPANOL-D6
2-Methyl-1,2-propanediol 2-acetate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 201.7±13.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 50.9±6.0 kJ/mol
    Flash Point: 79.5±12.6 °C
    Index of Refraction: 1.428
    Molar Refractivity: 33.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.05
    ACD/LogD (pH 5.5): 0.43
    ACD/BCF (pH 5.5): 1.24
    ACD/KOC (pH 5.5): 40.56
    ACD/LogD (pH 7.4): 0.43
    ACD/BCF (pH 7.4): 1.24
    ACD/KOC (pH 7.4): 40.56
    Polar Surface Area: 47 Å2
    Polarizability: 13.1±0.5 10-24cm3
    Surface Tension: 32.6±3.0 dyne/cm
    Molar Volume: 128.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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