ChemSpider 2D Image | trans-3-Hydroxycyclobutanecarboxylic acid | C5H8O3

trans-3-Hydroxycyclobutanecarboxylic acid

  • Molecular FormulaC5H8O3
  • Average mass116.115 Da
  • Monoisotopic mass116.047340 Da
  • ChemSpider ID25069254

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1268521-85-2 [RN]
Acide trans-3-hydroxycyclobutanecarboxylique [French] [ACD/IUPAC Name]
Cyclobutanecarboxylic acid, 3-hydroxy-, trans- [ACD/Index Name]
trans-3-Hydroxycyclobutancarbonsäure [German] [ACD/IUPAC Name]
trans-3-Hydroxycyclobutanecarboxylic acid [ACD/IUPAC Name]
(1r,3r)-3-hydroxycyclobutane-1-carboxylic acid
(1R,3R)-3-Hydroxycyclobutane-1-Carboxylic Acid (en)
(1r,3r)-3-Hydroxycyclobutanecarboxylic acid
194788-10-8 [RN]
3-hydroxycyclobutane-1-carboxylic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 290.1±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 61.4±6.0 kJ/mol
    Flash Point: 143.5±21.9 °C
    Index of Refraction: 1.565
    Molar Refractivity: 26.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.80
    ACD/LogD (pH 5.5): -1.48
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.34
    ACD/LogD (pH 7.4): -3.28
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 58 Å2
    Polarizability: 10.4±0.5 10-24cm3
    Surface Tension: 74.6±3.0 dyne/cm
    Molar Volume: 80.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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