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Search term: DULWRYKFTVFPTL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | THJ2201 | C23H21FN2O

THJ2201

  • Molecular FormulaC23H21FN2O
  • Average mass360.424 Da
  • Monoisotopic mass360.163788 Da
  • ChemSpider ID30646749

More details:

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

[1-(5-Fluoropentyl)-1H-indazol-3-yl](1-naphthyl)methanone [ACD/IUPAC Name]
[1-(5-Fluoropentyl)-1H-indazol-3-yl](1-naphtyl)méthanone [French] [ACD/IUPAC Name]
[1-(5-Fluorpentyl)-1H-indazol-3-yl](1-naphthyl)methanon [German] [ACD/IUPAC Name]
1801552-01-1 [RN]
D7P051IW0T
Methanone, [1-(5-fluoropentyl)-1H-indazol-3-yl]-1-naphthalenyl- [ACD/Index Name]
THJ 2201
THJ2201
THJ-2201
THJ2201 (exempt preparation)
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 546.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 284.1±24.6 °C
Index of Refraction: 1.614
Molar Refractivity: 106.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.27
ACD/LogD (pH 5.5): 5.23
ACD/BCF (pH 5.5): 5525.82
ACD/KOC (pH 5.5): 16611.16
ACD/LogD (pH 7.4): 5.23
ACD/BCF (pH 7.4): 5525.82
ACD/KOC (pH 7.4): 16611.16
Polar Surface Area: 35 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 43.8±7.0 dyne/cm
Molar Volume: 304.3±7.0 cm3

Click to predict properties on the Chemicalize site


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