ChemSpider 2D Image | [1-(6-Chloro-1,3-benzoxazol-2-yl)-3-piperidinyl]acetic acid | C14H15ClN2O3

[1-(6-Chloro-1,3-benzoxazol-2-yl)-3-piperidinyl]acetic acid

  • Molecular FormulaC14H15ClN2O3
  • Average mass294.733 Da
  • Monoisotopic mass294.077118 Da
  • ChemSpider ID21800178

More details:

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

[1-(6-Chlor-1,3-benzoxazol-2-yl)-3-piperidinyl]essigsäure [German] [ACD/IUPAC Name]
[1-(6-Chloro-1,3-benzoxazol-2-yl)-3-piperidinyl]acetic acid [ACD/IUPAC Name]
[1-(6-chloro-1,3-benzoxazol-2-yl)piperidin-3-yl]acetic acid
1035840-96-0 [RN]
2-(1-(6-chlorobenzo[d]oxazol-2-yl)piperidin-3-yl)acetic acid
2-[1-(6-chloro-1,3-benzoxazol-2-yl)piperidin-3-yl]acetic acid
3-Piperidineacetic acid, 1-(6-chloro-2-benzoxazolyl)- [ACD/Index Name]
Acide [1-(6-chloro-1,3-benzoxazol-2-yl)-3-pipéridinyl]acétique [French] [ACD/IUPAC Name]
[1-(6-Chloro-1,3-benzoxazol-2-yl)piperidin-3-yl]-acetic acid
[1-(6-Chlorobenzooxazol-2-yl)piperidin-3-yl]acetic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD09701663 [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: 486.5±41.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.2±3.0 kJ/mol
    Flash Point: 248.0±27.6 °C
    Index of Refraction: 1.612
    Molar Refractivity: 75.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.92
    ACD/LogD (pH 5.5): 1.98
    ACD/BCF (pH 5.5): 11.80
    ACD/KOC (pH 5.5): 117.64
    ACD/LogD (pH 7.4): 0.18
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.87
    Polar Surface Area: 67 Å2
    Polarizability: 29.8±0.5 10-24cm3
    Surface Tension: 57.2±3.0 dyne/cm
    Molar Volume: 216.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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