ChemSpider 2D Image | 7-Chloro-N,N-dimethyl-4-quinolinamine | C11H11ClN2

7-Chloro-N,N-dimethyl-4-quinolinamine

  • Molecular FormulaC11H11ClN2
  • Average mass206.671 Da
  • Monoisotopic mass206.061081 Da
  • ChemSpider ID21513783

More details:

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

22072-07-7 [RN]
4-Quinolinamine, 7-chloro-N,N-dimethyl- [ACD/Index Name]
7-Chlor-N,N-dimethyl-4-chinolinamin [German] [ACD/IUPAC Name]
7-chloro-4-N,N-dimethylamino-quinoline
7-Chloro-N,N-diméthyl-4-quinoléinamine [French] [ACD/IUPAC Name]
7-Chloro-N,N-dimethyl-4-quinolinamine [ACD/IUPAC Name]
7-Chloro-N,N-dimethylquinolin-4-amine
[22072-07-7] [RN]
2,2'-Bipyridine,1-oxide
MFCD09030690 [MDL number]

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: 306.1±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.7±3.0 kJ/mol
Flash Point: 138.9±23.7 °C
Index of Refraction: 1.658
Molar Refractivity: 61.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 1.50
ACD/KOC (pH 5.5): 11.75
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 52.66
ACD/KOC (pH 7.4): 412.37
Polar Surface Area: 16 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 166.7±3.0 cm3

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