ChemSpider 2D Image | 4-Chloro-6,7-dihydro-5H-cyclopenta[b]pyridine | C8H8ClN

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

  • Molecular FormulaC8H8ClN
  • Average mass153.609 Da
  • Monoisotopic mass153.034531 Da
  • ChemSpider ID24599161

More details:

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

4-Chlor-6,7-dihydro-5H-cyclopenta[b]pyridin [German] [ACD/IUPAC Name]
4-Chloro-6,7-dihydro-5H-cyclopenta[b]pyridine [ACD/IUPAC Name]
4-Chloro-6,7-dihydro-5H-cyclopenta[b]pyridine [French] [ACD/IUPAC Name]
54664-55-0 [RN]
5H-Cyclopenta[b]pyridine, 4-chloro-6,7-dihydro- [ACD/Index Name]
[54664-55-0] [RN]
2,3-Dichloroquinoxaline [ACD/IUPAC Name]
4-chloro-5H,6H,7H-cyclopenta[b]pyridine
4-chloro-6,7-dihydro-5h-cyclopenta(b)pyridine
4-chloro-6,7-dihydro-5h-cyclopenta[b]pyridine???ws202576???
More...

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: 1.2±0.1 g/cm3
    Boiling Point: 234.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.2±3.0 kJ/mol
    Flash Point: 118.1±12.9 °C
    Index of Refraction: 1.584
    Molar Refractivity: 41.4±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.29
    ACD/LogD (pH 5.5): 2.25
    ACD/BCF (pH 5.5): 29.72
    ACD/KOC (pH 5.5): 386.99
    ACD/LogD (pH 7.4): 2.28
    ACD/BCF (pH 7.4): 31.76
    ACD/KOC (pH 7.4): 413.60
    Polar Surface Area: 13 Å2
    Polarizability: 16.4±0.5 10-24cm3
    Surface Tension: 46.8±3.0 dyne/cm
    Molar Volume: 123.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement