ChemSpider 2D Image | (3R)-3-Piperidiniumylacetate | C7H13NO2

(3R)-3-Piperidiniumylacetate

  • Molecular FormulaC7H13NO2
  • Average mass143.184 Da
  • Monoisotopic mass143.094635 Da
  • ChemSpider ID32786805

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-Piperidiniumylacetat [German] [ACD/IUPAC Name]
(3R)-3-Piperidiniumylacetate [ACD/IUPAC Name]
(3R)-3-Pipéridiniumylacétate [French] [ACD/IUPAC Name]
1260587-80-1 [RN]
2-[(3R)-piperidin-3-yl]acetic acid
3-Piperidineacetic acid, (3R)- [ACD/Index Name]
(3R)-piperidin-3-ylacetic acid
(R)-2-(piperidin-3-yl)acetic acid
(R)-Piperidine-3-acetic Acid
1334509-89-5 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density:
    Boiling Point: 286.8±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 57.9±6.0 kJ/mol
    Flash Point: 127.3±19.8 °C
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.15
    ACD/LogD (pH 5.5): -2.53
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.51
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 57 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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