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Search term: AMCPOEOUXQWESI-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-pentyl-3-(phenylacetyl)indole | C21H23NO

1-pentyl-3-(phenylacetyl)indole

  • Molecular FormulaC21H23NO
  • Average mass305.413 Da
  • Monoisotopic mass305.177979 Da
  • ChemSpider ID23256084

More details:

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

1-pentyl-3-(phenylacetyl)indole
1-(1-Pentyl-1H-indol-3-yl)-2-phenylethanon [German] [ACD/IUPAC Name]
1-(1-Pentyl-1H-indol-3-yl)-2-phenylethanone [ACD/IUPAC Name]
1-(1-Pentyl-1H-indol-3-yl)-2-phényléthanone [French] [ACD/IUPAC Name]
2-phenyl-1-(1-pentylindol-3-yl)ethanone
864445-37-4 [RN]
Ethanone, 1-(1-pentyl-1H-indol-3-yl)-2-phenyl- [ACD/Index Name]
JWH 167
JWH-167 [Wiki]
LQX1W3537N
More...

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

Density: 1.0±0.1 g/cm3
Boiling Point: 474.4±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 240.7±21.8 °C
Index of Refraction: 1.573
Molar Refractivity: 96.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.21
ACD/LogD (pH 5.5): 5.83
ACD/BCF (pH 5.5): 15990.45
ACD/KOC (pH 5.5): 35539.45
ACD/LogD (pH 7.4): 5.83
ACD/BCF (pH 7.4): 15990.45
ACD/KOC (pH 7.4): 35539.45
Polar Surface Area: 22 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 39.6±7.0 dyne/cm
Molar Volume: 292.3±7.0 cm3

Click to predict properties on the Chemicalize site


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