ChemSpider 2D Image | 1-pentyl-3-(4-methoxybenzoyl)indole | C21H23NO2

1-pentyl-3-(4-methoxybenzoyl)indole

  • Molecular FormulaC21H23NO2
  • Average mass321.413 Da
  • Monoisotopic mass321.172882 Da
  • ChemSpider ID24769418

More details:






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

1-pentyl-3-(4-methoxybenzoyl)indole
(4-Methoxyphenyl)(1-pentyl-1H-indol-3-yl)methanon [German] [ACD/IUPAC Name]
(4-Methoxyphenyl)(1-pentyl-1H-indol-3-yl)methanone [ACD/IUPAC Name]
(4-Méthoxyphényl)(1-pentyl-1H-indol-3-yl)méthanone [French] [ACD/IUPAC Name]
1345966-78-0 [RN]
Methanone, (4-methoxyphenyl)(1-pentyl-1H-indol-3-yl)- [ACD/Index Name]
RCS-4 [Wiki]
SR-19
Y6911BZ2UL
(4-methoxyphenyl)-(1-pentylindol-3-yl)methanone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 493.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 252.0±23.2 °C
Index of Refraction: 1.568
Molar Refractivity: 97.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.68
ACD/LogD (pH 5.5): 5.68
ACD/BCF (pH 5.5): 12233.79
ACD/KOC (pH 5.5): 29340.33
ACD/LogD (pH 7.4): 5.68
ACD/BCF (pH 7.4): 12233.79
ACD/KOC (pH 7.4): 29340.33
Polar Surface Area: 31 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 39.1±7.0 dyne/cm
Molar Volume: 297.9±7.0 cm3

Click to predict properties on the Chemicalize site





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