ChemSpider 2D Image | 7-Chloro-8-fluoroquinoline | C9H5ClFN

7-Chloro-8-fluoroquinoline

  • Molecular FormulaC9H5ClFN
  • Average mass181.594 Da
  • Monoisotopic mass181.009460 Da
  • ChemSpider ID25949463

More details:

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

1133116-09-2 [RN]
7-Chlor-8-fluorchinolin [German] [ACD/IUPAC Name]
7-Chloro-8-fluoroquinoléine [French] [ACD/IUPAC Name]
7-Chloro-8-fluoroquinoline [ACD/IUPAC Name]
Quinoline, 7-chloro-8-fluoro- [ACD/Index Name]
[1133116-09-2] [RN]
'1133116-09-2 [EINECS]
3,4-Dichlorobenzonitrile [ACD/IUPAC Name]
3,4-Dichloro-benzonitrile
7-Chloro-8-fluoro-1-azanaphthalene
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: 1.4±0.1 g/cm3
    Boiling Point: 279.6±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 49.7±3.0 kJ/mol
    Flash Point: 122.9±21.8 °C
    Index of Refraction: 1.626
    Molar Refractivity: 47.1±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.05
    ACD/LogD (pH 5.5): 2.74
    ACD/BCF (pH 5.5): 70.85
    ACD/KOC (pH 5.5): 734.67
    ACD/LogD (pH 7.4): 2.74
    ACD/BCF (pH 7.4): 70.85
    ACD/KOC (pH 7.4): 734.68
    Polar Surface Area: 13 Å2
    Polarizability: 18.7±0.5 10-24cm3
    Surface Tension: 47.1±3.0 dyne/cm
    Molar Volume: 132.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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