ChemSpider 2D Image | AM2201 2'-naphthyl isomer | C24H22FNO

AM2201 2'-naphthyl isomer

  • Molecular FormulaC24H22FNO
  • Average mass359.436 Da
  • Monoisotopic mass359.168549 Da
  • ChemSpider ID28424695

More details:

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

[1-(5-Fluoropentyl)-1H-indol-3-yl](2-naphthyl)methanone [ACD/IUPAC Name]
[1-(5-Fluoropentyl)-1H-indol-3-yl](2-naphtyl)méthanone [French] [ACD/IUPAC Name]
[1-(5-Fluorpentyl)-1H-indol-3-yl](2-naphthyl)methanon [German] [ACD/IUPAC Name]
AM2201 2'-naphthyl isomer
Methanone, [1-(5-fluoropentyl)-1H-indol-3-yl]-2-naphthalenyl- [ACD/Index Name]
(1-(5-fluoropentyl)-1H-indol-3-yl)(naphthalen-2-yl)methanone
1-(5-FLUOROPENTYL)-3-(NAPHTHALENE-2-CARBONYL)-1H-INDOLE
1-(5-FLUOROPENTYL)-3-(NAPHTHALENE-2-CARBONYL)INDOLE
2365471-27-6 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 551.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 287.1±24.6 °C
Index of Refraction: 1.597
Molar Refractivity: 107.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.08
ACD/LogD (pH 5.5): 5.68
ACD/BCF (pH 5.5): 12206.18
ACD/KOC (pH 5.5): 29292.91
ACD/LogD (pH 7.4): 5.68
ACD/BCF (pH 7.4): 12206.18
ACD/KOC (pH 7.4): 29292.91
Polar Surface Area: 22 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 41.6±7.0 dyne/cm
Molar Volume: 315.7±7.0 cm3

Click to predict properties on the Chemicalize site


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