ChemSpider 2D Image | (6-Chloro-3-pyridinyl)(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone | C17H13ClFN3O

(6-Chloro-3-pyridinyl)(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone

  • Molecular FormulaC17H13ClFN3O
  • Average mass329.756 Da
  • Monoisotopic mass329.073120 Da
  • ChemSpider ID21917934

More details:

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

(6-Chlor-3-pyridinyl)(8-fluor-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanon [German] [ACD/IUPAC Name]
(6-Chloro-3-pyridinyl)(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone [ACD/IUPAC Name]
(6-Chloro-3-pyridinyl)(8-fluoro-1,3,4,5-tétrahydro-2H-pyrido[4,3-b]indol-2-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, (6-chloro-3-pyridinyl)(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)- [ACD/Index Name]
(6-chloropyridin-3-yl)(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone
(6-chloropyridin-3-yl)-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
(6-Chloro-pyridin-3-yl)-(8-fluoro-1,3,4,5-tetrahydro-pyrido[4,3-b]indol-2-yl)-methanone
1010917-44-8 [RN]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 567.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.2±3.0 kJ/mol
    Flash Point: 297.1±30.1 °C
    Index of Refraction: 1.695
    Molar Refractivity: 86.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.06
    ACD/LogD (pH 5.5): 2.78
    ACD/BCF (pH 5.5): 75.72
    ACD/KOC (pH 5.5): 770.49
    ACD/LogD (pH 7.4): 2.78
    ACD/BCF (pH 7.4): 75.72
    ACD/KOC (pH 7.4): 770.49
    Polar Surface Area: 49 Å2
    Polarizability: 34.4±0.5 10-24cm3
    Surface Tension: 65.8±3.0 dyne/cm
    Molar Volume: 226.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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