ChemSpider 2D Image | 4-Aminotetrahydro-2H-pyran-4-acetic acid | C7H13NO3

4-Aminotetrahydro-2H-pyran-4-acetic acid

  • Molecular FormulaC7H13NO3
  • Average mass159.183 Da
  • Monoisotopic mass159.089539 Da
  • ChemSpider ID27758007

More details:

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

(4-Aminotetrahydro-2H-pyran-4-yl)acetic acid [ACD/IUPAC Name]
(4-Aminotetrahydro-2H-pyran-4-yl)essigsäure [German] [ACD/IUPAC Name]
2H-Pyran-4-acetic acid, 4-aminotetrahydro- [ACD/Index Name]
303037-29-8 [RN]
4-Aminotetrahydro-2H-pyran-4-acetic acid
Acide (4-aminotétrahydro-2H-pyran-4-yl)acétique [French] [ACD/IUPAC Name]
MFCD18375090 [MDL number]
(4-AMINOOXAN-4-YL)ACETIC ACID
(4-Amino-tetrahydro-pyran-4-yl)-acetic acid
2-(4-Aminooxan-4-yl)acetic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 318.2±27.0 °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: 146.2±23.7 °C
    Index of Refraction: 1.487
    Molar Refractivity: 39.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.72
    ACD/LogD (pH 5.5): -2.84
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.84
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 73 Å2
    Polarizability: 15.5±0.5 10-24cm3
    Surface Tension: 52.3±3.0 dyne/cm
    Molar Volume: 135.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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