ChemSpider 2D Image | AM2201 N-(3-fluoropentyl) isomer | C24H22FNO

AM2201 N-(3-fluoropentyl) isomer

  • Molecular FormulaC24H22FNO
  • Average mass359.436 Da
  • Monoisotopic mass359.168549 Da
  • ChemSpider ID29341401

More details:

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

[1-(3-Fluoropentyl)-1H-indol-3-yl](1-naphthyl)methanone [ACD/IUPAC Name]
[1-(3-Fluoropentyl)-1H-indol-3-yl](1-naphtyl)méthanone [French] [ACD/IUPAC Name]
[1-(3-Fluorpentyl)-1H-indol-3-yl](1-naphthyl)methanon [German] [ACD/IUPAC Name]
AM2201 N-(3-fluoropentyl) isomer
Methanone, [1-(3-fluoropentyl)-1H-indol-3-yl]-1-naphthalenyl- [ACD/Index Name]
(1-(3-fluoropentyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone
[1-(3-fluoropentyl)indol-3-yl]-naphthalen-1-ylmethanone
1-(3-FLUOROPENTYL)-3-(NAPHTHALENE-1-CARBONYL)-1H-INDOLE
1-(3-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: 544.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 283.1±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: 6.20
ACD/LogD (pH 5.5): 5.88
ACD/BCF (pH 5.5): 17443.57
ACD/KOC (pH 5.5): 37822.41
ACD/LogD (pH 7.4): 5.88
ACD/BCF (pH 7.4): 17443.57
ACD/KOC (pH 7.4): 37822.41
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

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