ChemSpider 2D Image | (4E)-7-Chloro-N-(4-methylphenyl)-1-[3-(1-piperidinyl)propyl]-4(1H)-quinolinimine | C24H28ClN3

(4E)-7-Chloro-N-(4-methylphenyl)-1-[3-(1-piperidinyl)propyl]-4(1H)-quinolinimine

  • Molecular FormulaC24H28ClN3
  • Average mass393.952 Da
  • Monoisotopic mass393.197174 Da
  • ChemSpider ID30833427

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E)-7-Chlor-N-(4-methylphenyl)-1-[3-(1-piperidinyl)propyl]-4(1H)-chinolinimin [German] [ACD/IUPAC Name]
(4E)-7-Chloro-N-(4-méthylphényl)-1-[3-(1-pipéridinyl)propyl]-4(1H)-quinoléinimine [French] [ACD/IUPAC Name]
(4E)-7-Chloro-N-(4-methylphenyl)-1-[3-(1-piperidinyl)propyl]-4(1H)-quinolinimine [ACD/IUPAC Name]
Benzenamine, N-[(4E)-7-chloro-1-[3-(1-piperidinyl)propyl]-4(1H)-quinolinylidene]-4-methyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 516.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 266.0±30.1 °C
Index of Refraction: 1.614
Molar Refractivity: 118.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.07
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.91
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 2.44
ACD/KOC (pH 7.4): 6.38
Polar Surface Area: 19 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 43.4±7.0 dyne/cm
Molar Volume: 339.4±7.0 cm3

Click to predict properties on the Chemicalize site


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