ChemSpider 2D Image | [6-Fluoro-2-(2-hydroxy-3-biphenylyl)-1H-indol-5-yl](imino)methanaminium | C21H17FN3O

[6-Fluoro-2-(2-hydroxy-3-biphenylyl)-1H-indol-5-yl](imino)methanaminium

  • Molecular FormulaC21H17FN3O
  • Average mass346.377 Da
  • Monoisotopic mass346.135010 Da
  • ChemSpider ID30793593

  • Charge - Charge

More details:

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

[6-Fluor-2-(2-hydroxy-3-biphenylyl)-1H-indol-5-yl](imino)methanaminium [German] [ACD/IUPAC Name]
[6-Fluoro-2-(2-hydroxy-3-biphenylyl)-1H-indol-5-yl](imino)methanaminium [ACD/IUPAC Name]
[6-Fluoro-2-(2-hydroxy-3-biphénylyl)-1H-indol-5-yl](imino)méthanaminium [French] [ACD/IUPAC Name]
1H-Indole-5-carboximidamide, 6-fluoro-2-(2-hydroxy[1,1'-biphenyl]-3-yl)-, conjugate monoacid [ACD/Index Name]
APC-11417

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

Density:
Boiling Point: 570.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.7±3.0 kJ/mol
Flash Point: 298.6±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 2.40
ACD/KOC (pH 5.5): 17.59
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 2.43
ACD/KOC (pH 7.4): 17.81
Polar Surface Area: 88 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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