ChemSpider 2D Image | (3S)-3-AMINOOXOLANE-3-CARBOXYLIC ACID | C5H9NO3

(3S)-3-AMINOOXOLANE-3-CARBOXYLIC ACID

  • Molecular FormulaC5H9NO3
  • Average mass131.130 Da
  • Monoisotopic mass131.058243 Da
  • ChemSpider ID29365247

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-3-AMINOOXOLANE-3-CARBOXYLIC ACID
(3S)-3-Aminotetrahydro-3-furancarbonsäure [German] [ACD/IUPAC Name]
(3S)-3-Aminotetrahydro-3-furancarboxylic acid [ACD/IUPAC Name]
114715-53-6 [RN]
1315052-80-2 [RN]
3-Furancarboxylic acid, 3-aminotetrahydro-, (3S)- [ACD/Index Name]
Acide (3S)-3-aminotétrahydro-3-furanecarboxylique [French] [ACD/IUPAC Name]
(S)-3-Aminotetrahydrofuran-3-carboxylic acid
(S)-3-AMINOTETRAHYDROFURAN-3-CARBOXYLICACID
(S)-3-Aminotetrahydrothiophene-3-carboxylic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 288.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 58.1±6.0 kJ/mol
    Flash Point: 128.5±27.3 °C
    Index of Refraction: 1.516
    Molar Refractivity: 29.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.00
    ACD/LogD (pH 5.5): -3.13
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.15
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 73 Å2
    Polarizability: 11.7±0.5 10-24cm3
    Surface Tension: 56.9±3.0 dyne/cm
    Molar Volume: 98.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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