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Search term: SGSLRJUNARVKFS-RDRPBHBLSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-({(E)-[5,7-Difluoro-2,2-dimethyl-6-(3-methyl-1H-indol-7-yl)-2,3-dihydro-4(1H)-quinolinylidene]amino}oxy)-2-methyl-1-propanol | C24H27F2N3O2

2-({(E)-[5,7-Difluoro-2,2-dimethyl-6-(3-methyl-1H-indol-7-yl)-2,3-dihydro-4(1H)-quinolinylidene]amino}oxy)-2-methyl-1-propanol

  • Molecular FormulaC24H27F2N3O2
  • Average mass427.487 Da
  • Monoisotopic mass427.207123 Da
  • ChemSpider ID26348001

  • Double-bond stereo - Double-bond stereo

More details:

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

2-({(E)-[5,7-Difluor-2,2-dimethyl-6-(3-methyl-1H-indol-7-yl)-2,3-dihydro-4(1H)-chinolinyliden]amino}oxy)-2-methyl-1-propanol [German] [ACD/IUPAC Name]
2-({(E)-[5,7-Difluoro-2,2-diméthyl-6-(3-méthyl-1H-indol-7-yl)-2,3-dihydro-4(1H)-quinoléinylidène]amino}oxy)-2-méthyl-1-propanol [French] [ACD/IUPAC Name]
2-({(E)-[5,7-Difluoro-2,2-dimethyl-6-(3-methyl-1H-indol-7-yl)-2,3-dihydro-4(1H)-quinolinylidene]amino}oxy)-2-methyl-1-propanol [ACD/IUPAC Name]
4(1H)-Quinolinone, 5,7-difluoro-2,3-dihydro-2,2-dimethyl-6-(3-methyl-1H-indol-7-yl)-, O-(2-hydroxy-1,1-dimethylethyl)oxime, (4E)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 563.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.1±3.0 kJ/mol
Flash Point: 294.7±32.9 °C
Index of Refraction: 1.598
Molar Refractivity: 114.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.47
ACD/LogD (pH 5.5): 6.05
ACD/BCF (pH 5.5): 23250.98
ACD/KOC (pH 5.5): 46427.24
ACD/LogD (pH 7.4): 6.05
ACD/BCF (pH 7.4): 23309.03
ACD/KOC (pH 7.4): 46543.14
Polar Surface Area: 70 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 39.4±7.0 dyne/cm
Molar Volume: 334.7±7.0 cm3

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