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Search term: ZAOKDVBETBFRSN (Found by InChIKey (skeleton match))

ChemSpider 2D Image | JWH 018 2'-naphthyl isomer | C24H23NO

JWH 018 2'-naphthyl isomer

  • Molecular FormulaC24H23NO
  • Average mass341.445 Da
  • Monoisotopic mass341.177979 Da
  • ChemSpider ID35519226

More details:






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

1131605-25-8 [RN]
2-Naphthyl(1-pentyl-1H-indol-3-yl)methanon [German] [ACD/IUPAC Name]
2-Naphthyl(1-pentyl-1H-indol-3-yl)methanone [ACD/IUPAC Name]
2-Naphtyl(1-pentyl-1H-indol-3-yl)méthanone [French] [ACD/IUPAC Name]
JWH 018 2'-naphthyl isomer
Methanone, 2-naphthalenyl(1-pentyl-1H-indol-3-yl)- [ACD/Index Name]
2-naphthalenyl(1-pentyl-1H-indol-3-yl)-methanone
3-(NAPHTHALENE-2-CARBONYL)-1-PENTYL-1H-INDOLE
3-(NAPHTHALENE-2-CARBONYL)-1-PENTYLINDOLE
JWH 018 2/'-naphthyl isomer
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 534.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.0±3.0 kJ/mol
Flash Point: 276.9±22.6 °C
Index of Refraction: 1.606
Molar Refractivity: 107.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.86
ACD/LogD (pH 5.5): 7.02
ACD/BCF (pH 5.5): 127653.68
ACD/KOC (pH 5.5): 157208.66
ACD/LogD (pH 7.4): 7.02
ACD/BCF (pH 7.4): 127653.68
ACD/KOC (pH 7.4): 157208.66
Polar Surface Area: 22 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 42.0±7.0 dyne/cm
Molar Volume: 312.0±7.0 cm3

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