ChemSpider 2D Image | (2S)-2-(1-Ethoxyethoxy)-1,4-butanediol | C8H18O4

(2S)-2-(1-Ethoxyethoxy)-1,4-butanediol

  • Molecular FormulaC8H18O4
  • Average mass178.226 Da
  • Monoisotopic mass178.120514 Da
  • ChemSpider ID29366370

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(2S)-2-(1-Ethoxyethoxy)-1,4-butandiol [German] [ACD/IUPAC Name]
(2S)-2-(1-Ethoxyethoxy)-1,4-butanediol [ACD/IUPAC Name]
(2S)-2-(1-Éthoxyéthoxy)-1,4-butanediol [French] [ACD/IUPAC Name]
1,4-Butanediol, 2-(1-ethoxyethoxy)-, (2S)- [ACD/Index Name]
(2S)-(1-ETHOXYETHOXY)-1,4-BUTANEDIOL
(2S)-2-(1-ethoxyethoxy)butane-1,4-diol
1,4-BUTANEDIOL,2-(1-ETHOXYETHOXY)-, (2S)-
1,4-Butanediol,2-(1-ethoxyethoxy)-,(2S)-
188790-85-4 [RN]
MFCD02262112

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 294.1±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 61.9±6.0 kJ/mol
    Flash Point: 131.7±23.2 °C
    Index of Refraction: 1.452
    Molar Refractivity: 45.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: -0.17
    ACD/LogD (pH 5.5): -0.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 19.22
    ACD/LogD (pH 7.4): -0.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 19.22
    Polar Surface Area: 59 Å2
    Polarizability: 18.1±0.5 10-24cm3
    Surface Tension: 37.4±3.0 dyne/cm
    Molar Volume: 169.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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