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

ChemSpider 2D Image | JWH 018 N-(5-bromopentyl) analog | C24H22BrNO

JWH 018 N-(5-bromopentyl) analog

  • Molecular FormulaC24H22BrNO
  • Average mass420.342 Da
  • Monoisotopic mass419.088470 Da
  • ChemSpider ID29341420

More details:






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

[1-(5-Bromopentyl)-1H-indol-3-yl](1-naphthyl)methanone [ACD/IUPAC Name]
[1-(5-Bromopentyl)-1H-indol-3-yl](1-naphtyl)méthanone [French] [ACD/IUPAC Name]
[1-(5-Brompentyl)-1H-indol-3-yl](1-naphthyl)methanon [German] [ACD/IUPAC Name]
1445578-62-0 [RN]
JWH 018 N-(5-bromopentyl) analog
Methanone, [1-(5-bromopentyl)-1H-indol-3-yl]-1-naphthalenyl- [ACD/Index Name]
(1-(5-bromopentyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone
[1-(5-bromopentyl)-1H-indol-3-yl](naphtalen-1-yl)methanone [ACD/IUPAC Name]
[1-(5-bromopentyl)indol-3-yl]-naphthalen-1-ylmethanone
1-(5-BROMOPENTYL)-3-(NAPHTHALENE-1-CARBONYL)-1H-INDOLE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 585.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.5±3.0 kJ/mol
Flash Point: 308.0±24.6 °C
Index of Refraction: 1.627
Molar Refractivity: 115.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.72
ACD/LogD (pH 5.5): 6.39
ACD/BCF (pH 5.5): 42382.38
ACD/KOC (pH 5.5): 71403.93
ACD/LogD (pH 7.4): 6.39
ACD/BCF (pH 7.4): 42382.38
ACD/KOC (pH 7.4): 71403.93
Polar Surface Area: 22 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 325.4±7.0 cm3

Click to predict properties on the Chemicalize site






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