ChemSpider 2D Image | FGI-104 | C28H30ClN3O3

FGI-104

  • Molecular FormulaC28H30ClN3O3
  • Average mass492.009 Da
  • Monoisotopic mass491.197571 Da
  • ChemSpider ID65322076

More details:

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

[1,1'-Biphenyl]-4-methanol, 5'-[(7-chloro-4-quinolinyl)amino]-3'-[(diethylamino)methyl]-2'-hydroxy-3-methoxy- [ACD/Index Name]
5-[(7-Chlor-4-chinolinyl)amino]-3-[(diethylamino)methyl]-4'-(hydroxymethyl)-3'-methoxy-2-biphenylol [German] [ACD/IUPAC Name]
5-[(7-Chloro-4-quinoléinyl)amino]-3-[(diéthylamino)méthyl]-4'-(hydroxyméthyl)-3'-méthoxy-2-biphénylol [French] [ACD/IUPAC Name]
5-[(7-Chloro-4-quinolinyl)amino]-3-[(diethylamino)methyl]-4'-(hydroxymethyl)-3'-methoxy-2-biphenylol [ACD/IUPAC Name]
FGI-104

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

Density: 1.3±0.1 g/cm3
Boiling Point: 610.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.3±3.0 kJ/mol
Flash Point: 322.8±31.5 °C
Index of Refraction: 1.665
Molar Refractivity: 143.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 12.82
ACD/KOC (pH 5.5): 46.58
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 594.05
ACD/KOC (pH 7.4): 2157.81
Polar Surface Area: 78 Å2
Polarizability: 56.8±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 385.9±3.0 cm3

Click to predict properties on the Chemicalize site


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