ChemSpider 2D Image | JWH-098 | C26H27NO2

JWH-098

  • Molecular FormulaC26H27NO2
  • Average mass385.498 Da
  • Monoisotopic mass385.204193 Da
  • ChemSpider ID24628229

More details:






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

(4-Methoxy-1-naphthyl)(2-methyl-1-pentyl-1H-indol-3-yl)methanon [German] [ACD/IUPAC Name]
(4-Methoxy-1-naphthyl)(2-methyl-1-pentyl-1H-indol-3-yl)methanone [ACD/IUPAC Name]
(4-Méthoxy-1-naphtyl)(2-méthyl-1-pentyl-1H-indol-3-yl)méthanone [French] [ACD/IUPAC Name]
316189-74-9 [RN]
4-methoxynaphthalen-1-yl-(1-pentyl-2-methylindol-3-yl)methanone
JWH-098 [Wiki]
Methanone, (4-methoxy-1-naphthalenyl)(2-methyl-1-pentyl-1H-indol-3-yl)- [ACD/Index Name]
T27V33219F
(4-methoxy-1-naphthalenyl)(2-methyl-1-pentyl-1H-indol-3-yl)-methanone
(4-Methoxy-1-naphthalenyl)(2-methyl-1-pentyl-1H-indol-3-yl)methanone
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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: 561.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 293.5±27.3 °C
Index of Refraction: 1.591
Molar Refractivity: 117.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.37
ACD/LogD (pH 5.5): 7.18
ACD/BCF (pH 5.5): 167579.08
ACD/KOC (pH 5.5): 191017.47
ACD/LogD (pH 7.4): 7.18
ACD/BCF (pH 7.4): 167579.08
ACD/KOC (pH 7.4): 191017.47
Polar Surface Area: 31 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 39.7±7.0 dyne/cm
Molar Volume: 348.8±7.0 cm3

Click to predict properties on the Chemicalize site





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