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Search term: AUYJFIJCILYSTP (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 6,7-Dimethoxy-3-phenyl-4-[4-(trifluoromethyl)phenyl]isoquinoline | C24H18F3NO2

6,7-Dimethoxy-3-phenyl-4-[4-(trifluoromethyl)phenyl]isoquinoline

  • Molecular FormulaC24H18F3NO2
  • Average mass409.400 Da
  • Monoisotopic mass409.128967 Da
  • ChemSpider ID26370077

More details:






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

1189207-38-2 [RN]
6,7-Dimethoxy-3-phenyl-4-[4-(trifluormethyl)phenyl]isochinolin [German] [ACD/IUPAC Name]
6,7-Diméthoxy-3-phényl-4-[4-(trifluorométhyl)phényl]isoquinoléine [French] [ACD/IUPAC Name]
6,7-Dimethoxy-3-phenyl-4-[4-(trifluoromethyl)phenyl]isoquinoline [ACD/IUPAC Name]
Isoquinoline, 6,7-dimethoxy-3-phenyl-4-[4-(trifluoromethyl)phenyl]- [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: 456.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 229.7±27.3 °C
Index of Refraction: 1.582
Molar Refractivity: 109.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.37
ACD/LogD (pH 5.5): 5.83
ACD/BCF (pH 5.5): 15511.74
ACD/KOC (pH 5.5): 34120.23
ACD/LogD (pH 7.4): 5.85
ACD/BCF (pH 7.4): 16569.59
ACD/KOC (pH 7.4): 36447.11
Polar Surface Area: 31 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 328.9±3.0 cm3

Click to predict properties on the Chemicalize site






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