ChemSpider 2D Image | 5-fluoro JWH 018 adamantyl analog | C24H30FNO

5-fluoro JWH 018 adamantyl analog

  • Molecular FormulaC24H30FNO
  • Average mass367.500 Da
  • Monoisotopic mass367.231140 Da
  • ChemSpider ID29341569

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(3s,5s,7s)-Adamantan-1-yl[1-(5-fluoropentyl)-1H-indol-3-yl]methanone [ACD/IUPAC Name]
(3s,5s,7s)-Adamantan-1-yl[1-(5-fluoropentyl)-1H-indol-3-yl]méthanone [French] [ACD/IUPAC Name]
(3s,5s,7s)-Adamantan-1-yl[1-(5-fluorpentyl)-1H-indol-3-yl]methanon [German] [ACD/IUPAC Name]
1364933-62-9 [RN]
5-fluoro JWH 018 adamantyl analog
Methanone, [1-(5-fluoropentyl)-1H-indol-3-yl]tricyclo[3.3.1.13,7]dec-1-yl- [ACD/Index Name]
[1-(5-fluoropentyl)-1H-indol-3-yl]tricyclo[3.3.1.13,7]dec-1-yl-methanone
adaMantan-1-yl(1-(5-fluoropentyl)-1H-indol-3-yl)Methanone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 516.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 266.3±24.6 °C
Index of Refraction: 1.642
Molar Refractivity: 105.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.80
ACD/LogD (pH 5.5): 5.71
ACD/BCF (pH 5.5): 12802.24
ACD/KOC (pH 5.5): 30309.84
ACD/LogD (pH 7.4): 5.71
ACD/BCF (pH 7.4): 12802.24
ACD/KOC (pH 7.4): 30309.84
Polar Surface Area: 22 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 292.6±7.0 cm3

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