Found 1 result

Search term: UYTSDBWWEGEPLY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | AM2201 N-(2-fluoropentyl) isomer | C24H22FNO

AM2201 N-(2-fluoropentyl) isomer

  • Molecular FormulaC24H22FNO
  • Average mass359.436 Da
  • Monoisotopic mass359.168549 Da
  • ChemSpider ID29341392

More details:

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

[1-(2-Fluoropentyl)-1H-indol-3-yl](1-naphthyl)methanone [ACD/IUPAC Name]
[1-(2-Fluoropentyl)-1H-indol-3-yl](1-naphtyl)méthanone [French] [ACD/IUPAC Name]
[1-(2-Fluorpentyl)-1H-indol-3-yl](1-naphthyl)methanon [German] [ACD/IUPAC Name]
1800102-24-2 [RN]
AM2201 N-(2-fluoropentyl) isomer
Methanone, [1-(2-fluoropentyl)-1H-indol-3-yl]-1-naphthalenyl- [ACD/Index Name]
(1-(2-fluoropentyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone
1-(2-FLUOROPENTYL)-3-(NAPHTHALENE-1-CARBONYL)-1H-INDOLE
1-(2-FLUOROPENTYL)-3-(NAPHTHALENE-1-CARBONYL)INDOLE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 543.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 282.4±24.6 °C
Index of Refraction: 1.598
Molar Refractivity: 107.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.38
ACD/LogD (pH 5.5): 5.96
ACD/BCF (pH 5.5): 19825.06
ACD/KOC (pH 5.5): 41450.78
ACD/LogD (pH 7.4): 5.96
ACD/BCF (pH 7.4): 19825.06
ACD/KOC (pH 7.4): 41450.78
Polar Surface Area: 22 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 40.5±7.0 dyne/cm
Molar Volume: 314.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement