ChemSpider 2D Image | JWH 018 N-(3-methylbutyl) isomer | C24H23NO

JWH 018 N-(3-methylbutyl) isomer

  • Molecular FormulaC24H23NO
  • Average mass341.445 Da
  • Monoisotopic mass341.177979 Da
  • ChemSpider ID26458652

More details:






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

[1-(3-Methylbutyl)-1H-indol-3-yl](1-naphthyl)methanon [German] [ACD/IUPAC Name]
[1-(3-Methylbutyl)-1H-indol-3-yl](1-naphthyl)methanone [ACD/IUPAC Name]
[1-(3-Méthylbutyl)-1H-indol-3-yl](1-naphtyl)méthanone [French] [ACD/IUPAC Name]
1346604-93-0 [RN]
JWH 018 N-(3-methylbutyl) isomer
Methanone, [1-(3-methylbutyl)-1H-indol-3-yl]-1-naphthalenyl- [ACD/Index Name]
[1-(3-methylbutyl)indol-3-yl]-naphthalen-1-ylmethanone
1346601-38-4 [RN]
N-(3-Methylbutyl)-3-(1-naphthoyl)-indole
N-Isopentyl-3-(1-naphthoyl)indole (JWH 018 isomer)
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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: 528.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 273.6±22.6 °C
Index of Refraction: 1.607
Molar Refractivity: 107.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.67
ACD/LogD (pH 5.5): 6.28
ACD/BCF (pH 5.5): 34958.66
ACD/KOC (pH 5.5): 62209.96
ACD/LogD (pH 7.4): 6.28
ACD/BCF (pH 7.4): 34958.66
ACD/KOC (pH 7.4): 62209.96
Polar Surface Area: 22 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 40.9±7.0 dyne/cm
Molar Volume: 311.1±7.0 cm3

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