Found 3 results

Search term: VUJXLKVRHHCKDR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (7R)-6,7-Dihydro-5H-cyclopenta[b]pyridin-7-amine | C8H10N2

(7R)-6,7-Dihydro-5H-cyclopenta[b]pyridin-7-amine

  • Molecular FormulaC8H10N2
  • Average mass134.178 Da
  • Monoisotopic mass134.084396 Da
  • ChemSpider ID32801270

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(7R)-6,7-Dihydro-5H-cyclopenta[b]pyridin-7-amin [German] [ACD/IUPAC Name]
(7R)-6,7-Dihydro-5H-cyclopenta[b]pyridin-7-amine [ACD/IUPAC Name]
(7R)-6,7-Dihydro-5H-cyclopenta[b]pyridin-7-amine [French] [ACD/IUPAC Name]
5H-Cyclopenta[b]pyridin-7-amine, 6,7-dihydro-, (7R)- [ACD/Index Name]
(R)-6,7-Dihydro-5H-cyclopenta[b]pyridin-7-amine
1228571-16-1 [RN]
MFCD11978154

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 255.2±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.3±3.0 kJ/mol
    Flash Point: 131.9±11.2 °C
    Index of Refraction: 1.586
    Molar Refractivity: 40.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.12
    ACD/LogD (pH 5.5): -2.34
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.65
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.33
    Polar Surface Area: 39 Å2
    Polarizability: 15.9±0.5 10-24cm3
    Surface Tension: 50.1±3.0 dyne/cm
    Molar Volume: 119.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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