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Search term: LDTJKFUAZQDSQS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | JWH-196 | C25H27N

JWH-196

  • Molecular FormulaC25H27N
  • Average mass341.489 Da
  • Monoisotopic mass341.214355 Da
  • ChemSpider ID35303441

More details:

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

1H-Indole, 2-methyl-3-(1-naphthalenylmethyl)-1-pentyl- [ACD/Index Name]
2-Methyl-3-(1-naphthalenylmethyl)-1-pentyl-1H-indole
2-Methyl-3-(1-naphthylmethyl)-1-pentyl-1H-indol [German] [ACD/IUPAC Name]
2-Methyl-3-(1-naphthylmethyl)-1-pentyl-1H-indole [ACD/IUPAC Name]
2-Méthyl-3-(1-naphtylméthyl)-1-pentyl-1H-indole [French] [ACD/IUPAC Name]
619294-41-6 [RN]
JWH-196 [Wiki]

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

M88JKX4UVV [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 519.7±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 268.1±21.5 °C
Index of Refraction: 1.589
Molar Refractivity: 111.2±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 8.35
ACD/LogD (pH 5.5): 8.00
ACD/BCF (pH 5.5): 708352.25
ACD/KOC (pH 5.5): 536016.81
ACD/LogD (pH 7.4): 8.00
ACD/BCF (pH 7.4): 708352.25
ACD/KOC (pH 7.4): 536016.81
Polar Surface Area: 5 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 38.1±7.0 dyne/cm
Molar Volume: 329.9±7.0 cm3

Click to predict properties on the Chemicalize site


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