ChemSpider 2D Image | AM2201 N-(3-chloropentyl) isomer | C24H22ClNO

AM2201 N-(3-chloropentyl) isomer

  • Molecular FormulaC24H22ClNO
  • Average mass375.891 Da
  • Monoisotopic mass375.138977 Da
  • ChemSpider ID29341398

More details:

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

[1-(3-Chloropentyl)-1H-indol-3-yl](1-naphthyl)methanone [ACD/IUPAC Name]
[1-(3-Chloropentyl)-1H-indol-3-yl](1-naphtyl)méthanone [French] [ACD/IUPAC Name]
[1-(3-Chlorpentyl)-1H-indol-3-yl](1-naphthyl)methanon [German] [ACD/IUPAC Name]
AM2201 N-(3-chloropentyl) isomer
Methanone, [1-(3-chloropentyl)-1H-indol-3-yl]-1-naphthalenyl- [ACD/Index Name]
(1-(3-chloropentyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone
1-(3-CHLOROPENTYL)-3-(NAPHTHALENE-1-CARBONYL)-1H-INDOLE
1-(3-CHLOROPENTYL)-3-(NAPHTHALENE-1-CARBONYL)INDOLE
2365471-18-5 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 565.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 295.8±24.6 °C
Index of Refraction: 1.615
Molar Refractivity: 112.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.55
ACD/LogD (pH 5.5): 6.31
ACD/BCF (pH 5.5): 36807.88
ACD/KOC (pH 5.5): 64548.19
ACD/LogD (pH 7.4): 6.31
ACD/BCF (pH 7.4): 36807.88
ACD/KOC (pH 7.4): 64548.19
Polar Surface Area: 22 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 43.1±7.0 dyne/cm
Molar Volume: 321.2±7.0 cm3

Click to predict properties on the Chemicalize site


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