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Search term: OTMQLIYICAKQBZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-Chloro-8-fluoro-5-(3-methylbenzyl)-5H-pyrazolo[4,3-c]quinoline | C18H13ClFN3

3-Chloro-8-fluoro-5-(3-methylbenzyl)-5H-pyrazolo[4,3-c]quinoline

  • Molecular FormulaC18H13ClFN3
  • Average mass325.767 Da
  • Monoisotopic mass325.078217 Da
  • ChemSpider ID32838225

More details:

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

3-Chlor-8-fluor-5-(3-methylbenzyl)-5H-pyrazolo[4,3-c]chinolin [German] [ACD/IUPAC Name]
3-Chloro-8-fluoro-5-(3-méthylbenzyl)-5H-pyrazolo[4,3-c]quinoléine [French] [ACD/IUPAC Name]
3-Chloro-8-fluoro-5-(3-methylbenzyl)-5H-pyrazolo[4,3-c]quinoline [ACD/IUPAC Name]
5H-Pyrazolo[4,3-c]quinoline, 3-chloro-8-fluoro-5-[(3-methylphenyl)methyl]- [ACD/Index Name]
3-Chloro-8-fluoro-5-(3-methyl-benzyl)-5H-pyrazolo[4,3-c]quinoline

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

Density: 1.4±0.1 g/cm3
Boiling Point: 448.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 224.9±31.5 °C
Index of Refraction: 1.671
Molar Refractivity: 89.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.49
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 44.09
ACD/KOC (pH 5.5): 153.48
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 729.50
ACD/KOC (pH 7.4): 2539.38
Polar Surface Area: 28 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 46.2±7.0 dyne/cm
Molar Volume: 239.8±7.0 cm3

Click to predict properties on the Chemicalize site


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