ChemSpider 2D Image | JWH 019 N-(6-fluorohexyl) isomer | C25H24FNO

JWH 019 N-(6-fluorohexyl) isomer

  • Molecular FormulaC25H24FNO
  • Average mass373.463 Da
  • Monoisotopic mass373.184204 Da
  • ChemSpider ID30922487

More details:

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

[1-(6-Fluorhexyl)-1H-indol-3-yl](1-naphthyl)methanon [German] [ACD/IUPAC Name]
[1-(6-Fluorohexyl)-1H-indol-3-yl](1-naphthyl)methanone [ACD/IUPAC Name]
[1-(6-Fluorohexyl)-1H-indol-3-yl](1-naphtyl)méthanone [French] [ACD/IUPAC Name]
JWH 019 N-(6-fluorohexyl) isomer
Methanone, [1-(6-fluorohexyl)-1H-indol-3-yl]-1-naphthalenyl- [ACD/Index Name]
(1-(6-fluorohexyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone
1-(6-FLUOROHEXYL)-3-(NAPHTHALENE-1-CARBONYL)-1H-INDOLE
1-(6-FLUOROHEXYL)-3-(NAPHTHALENE-1-CARBONYL)INDOLE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 560.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 292.5±24.6 °C
Index of Refraction: 1.592
Molar Refractivity: 112.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.61
ACD/LogD (pH 5.5): 6.17
ACD/BCF (pH 5.5): 28659.60
ACD/KOC (pH 5.5): 53963.31
ACD/LogD (pH 7.4): 6.17
ACD/BCF (pH 7.4): 28659.60
ACD/KOC (pH 7.4): 53963.31
Polar Surface Area: 22 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 41.2±7.0 dyne/cm
Molar Volume: 331.8±7.0 cm3

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