ChemSpider 2D Image | AM-1235 | C24H21FN2O3

AM-1235

  • Molecular FormulaC24H21FN2O3
  • Average mass404.434 Da
  • Monoisotopic mass404.153625 Da
  • ChemSpider ID26633899

More details:






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

[1-(5-Fluoropentyl)-6-nitro-1H-indol-3-yl](1-naphthyl)methanone [ACD/IUPAC Name]
[1-(5-Fluoropentyl)-6-nitro-1H-indol-3-yl](1-naphtyl)méthanone [French] [ACD/IUPAC Name]
[1-(5-Fluorpentyl)-6-nitro-1H-indol-3-yl](1-naphthyl)methanon [German] [ACD/IUPAC Name]
1-(5-fluoropentyl)-3-(naphthalen-1-oyl)-6-nitroindole
2HV9AH611M
335161-27-8 [RN]
AM-1235 [Wiki]
Methanone, [1-(5-fluoropentyl)-6-nitro-1H-indol-3-yl]-1-naphthalenyl- [ACD/Index Name]
[1-(5-fluoropentyl)-6-nitro-1H-indol-3-yl]-1-naphthalenyl-methanone
[1-(5-fluoropentyl)-6-nitroindol-3-yl]-naphthalen-1-ylmethanone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 612.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.0±3.0 kJ/mol
Flash Point: 324.4±28.7 °C
Index of Refraction: 1.624
Molar Refractivity: 113.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.81
ACD/LogD (pH 5.5): 5.45
ACD/BCF (pH 5.5): 8145.23
ACD/KOC (pH 5.5): 21928.80
ACD/LogD (pH 7.4): 5.45
ACD/BCF (pH 7.4): 8145.23
ACD/KOC (pH 7.4): 21928.80
Polar Surface Area: 68 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 48.5±7.0 dyne/cm
Molar Volume: 321.0±7.0 cm3

Click to predict properties on the Chemicalize site





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