ChemSpider 2D Image | 1-(3,4-Dichlorophenyl)-N-(1-phenyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)-2-pyrrolidinimine | C27H22Cl2N4

1-(3,4-Dichlorophenyl)-N-(1-phenyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)-2-pyrrolidinimine

  • Molecular FormulaC27H22Cl2N4
  • Average mass473.396 Da
  • Monoisotopic mass472.122162 Da
  • ChemSpider ID35342663

More details:

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

1-(3,4-Dichlorophényl)-N-(1-phényl-2,3-dihydro-1H-pyrrolo[2,3-b]quinoléin-4-yl)-2-pyrrolidinimine [French] [ACD/IUPAC Name]
1-(3,4-Dichlorophenyl)-N-(1-phenyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)-2-pyrrolidinimine [ACD/IUPAC Name]
1-(3,4-Dichlorphenyl)-N-(1-phenyl-2,3-dihydro-1H-pyrrolo[2,3-b]chinolin-4-yl)-2-pyrrolidinimin [German] [ACD/IUPAC Name]
1H-Pyrrolo[2,3-b]quinolin-4-amine, N-[1-(3,4-dichlorophenyl)-2-pyrrolidinylidene]-2,3-dihydro-1-phenyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 679.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.8±3.0 kJ/mol
Flash Point: 365.0±34.3 °C
Index of Refraction: 1.710
Molar Refractivity: 134.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.96
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 1857.85
ACD/KOC (pH 5.5): 4627.19
ACD/LogD (pH 7.4): 5.58
ACD/BCF (pH 7.4): 10096.05
ACD/KOC (pH 7.4): 25145.42
Polar Surface Area: 32 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 53.4±7.0 dyne/cm
Molar Volume: 345.4±7.0 cm3

Click to predict properties on the Chemicalize site


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