ChemSpider 2D Image | 6-Chloro-5-quinolinamine | C9H7ClN2

6-Chloro-5-quinolinamine

  • Molecular FormulaC9H7ClN2
  • Average mass178.618 Da
  • Monoisotopic mass178.029770 Da
  • ChemSpider ID24598123

More details:

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

341010-40-0 [RN]
5-Amino-6-chloroquinoline
5-Quinolinamine, 6-chloro- [ACD/Index Name]
6-Chlor-5-chinolinamin [German] [ACD/IUPAC Name]
6-Chloro-5-quinoléinamine [French] [ACD/IUPAC Name]
6-Chloro-5-quinolinamine [ACD/IUPAC Name]
6-Chloroquinolin-5-amine
[341010-40-0] [RN]
6-CHLOROQUINOLIN-5-AMINE|6-CHLOROQUINOLIN-5-AMINE
98%
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: 331.1±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.4±3.0 kJ/mol
    Flash Point: 154.1±23.7 °C
    Index of Refraction: 1.712
    Molar Refractivity: 51.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.94
    ACD/LogD (pH 5.5): 1.95
    ACD/BCF (pH 5.5): 17.08
    ACD/KOC (pH 5.5): 253.29
    ACD/LogD (pH 7.4): 2.02
    ACD/BCF (pH 7.4): 20.08
    ACD/KOC (pH 7.4): 297.78
    Polar Surface Area: 39 Å2
    Polarizability: 20.3±0.5 10-24cm3
    Surface Tension: 61.6±3.0 dyne/cm
    Molar Volume: 131.0±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement