Found 1114 results

Search term: MF = 'C_{7}H_{14}O_{4}'
ChemSpider 2D Image | (2S)-3-(tert-butoxy)-2-hydroxypropanoic acid | C7H14O4

(2S)-3-(tert-butoxy)-2-hydroxypropanoic acid

  • Molecular FormulaC7H14O4
  • Average mass162.184 Da
  • Monoisotopic mass162.089203 Da
  • ChemSpider ID57324650

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Hydroxy-3-[(2-methyl-2-propanyl)oxy]propanoic acid [ACD/IUPAC Name]
(2S)-2-Hydroxy-3-[(2-methyl-2-propanyl)oxy]propansäure [German] [ACD/IUPAC Name]
(2S)-3-(tert-butoxy)-2-hydroxypropanoic acid
140371-02-4 [RN]
Acide (2S)-2-hydroxy-3-[(2-méthyl-2-propanyl)oxy]propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-(1,1-dimethylethoxy)-2-hydroxy-, (2S)- [ACD/Index Name]
(S)-3-(tert-Butoxy)-2-hydroxypropanoic acid
(S)-3-TERT-BUTOXY-2-HYDROXYPROPANOIC ACID
MFCD28291853

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 290.7±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 61.5±6.0 kJ/mol
    Flash Point: 116.4±16.7 °C
    Index of Refraction: 1.461
    Molar Refractivity: 39.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.77
    ACD/LogD (pH 5.5): -1.98
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 67 Å2
    Polarizability: 15.6±0.5 10-24cm3
    Surface Tension: 40.8±3.0 dyne/cm
    Molar Volume: 143.0±3.0 cm3

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