ChemSpider 2D Image | 2-Chloro-7-(trifluoromethyl)quinoline | C10H5ClF3N

2-Chloro-7-(trifluoromethyl)quinoline

  • Molecular FormulaC10H5ClF3N
  • Average mass231.602 Da
  • Monoisotopic mass231.006256 Da
  • ChemSpider ID21787401

More details:

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

2-Chlor-7-(trifluormethyl)chinolin [German] [ACD/IUPAC Name]
2-Chloro-7-(trifluorométhyl)quinoléine [French] [ACD/IUPAC Name]
2-Chloro-7-(trifluoromethyl)quinoline [ACD/IUPAC Name]
83183-56-6 [RN]
Quinoline, 2-chloro-7-(trifluoromethyl)- [ACD/Index Name]
1-(2-Amino-4,6-dimethylphenyl)ethanone [ACD/IUPAC Name]
2-chlor-7-(trifluormethyl)chinolin
2-Chloro-7-(trifluoromethyl )quinoline
2-Chloro-7-trifluoromethyl-quinoline
AGN-PC-00NQ3Z
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 275.4±35.0 °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: 120.3±25.9 °C
    Index of Refraction: 1.555
    Molar Refractivity: 52.1±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.65
    ACD/LogD (pH 5.5): 3.44
    ACD/BCF (pH 5.5): 241.30
    ACD/KOC (pH 5.5): 1766.20
    ACD/LogD (pH 7.4): 3.44
    ACD/BCF (pH 7.4): 241.30
    ACD/KOC (pH 7.4): 1766.20
    Polar Surface Area: 13 Å2
    Polarizability: 20.6±0.5 10-24cm3
    Surface Tension: 36.3±3.0 dyne/cm
    Molar Volume: 162.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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