ChemSpider 2D Image | 4-Chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol | C8H8ClNO

4-Chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol

  • Molecular FormulaC8H8ClNO
  • Average mass169.608 Da
  • Monoisotopic mass169.029449 Da
  • ChemSpider ID24599135

More details:

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

126053-15-4 [RN]
4-Chlor-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol [German] [ACD/IUPAC Name]
4-Chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol [ACD/IUPAC Name]
4-Chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol [French] [ACD/IUPAC Name]
5H-Cyclopenta[b]pyridin-7-ol, 4-chloro-6,7-dihydro- [ACD/Index Name]
[126053-15-4] [RN]
1113047-05-4 [RN]
1239661-73-4 [RN]
4-chloro-5H,6H,7H-cyclopenta[b]pyridin-7-ol
4-chloro-6,7-dihydro-5h-[1]pyrindin-7-ol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [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: 311.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.3±3.0 kJ/mol
    Flash Point: 142.0±27.9 °C
    Index of Refraction: 1.631
    Molar Refractivity: 43.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.44
    ACD/LogD (pH 5.5): 1.21
    ACD/BCF (pH 5.5): 4.89
    ACD/KOC (pH 5.5): 108.25
    ACD/LogD (pH 7.4): 1.21
    ACD/BCF (pH 7.4): 4.93
    ACD/KOC (pH 7.4): 109.04
    Polar Surface Area: 33 Å2
    Polarizability: 17.0±0.5 10-24cm3
    Surface Tension: 56.1±3.0 dyne/cm
    Molar Volume: 120.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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