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Search term: OTYBPWBZUDBUQS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | JWH-185 | C25H27NO

JWH-185

  • Molecular FormulaC25H27NO
  • Average mass357.488 Da
  • Monoisotopic mass357.209259 Da
  • ChemSpider ID35303440

More details:

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

1H-Indole, 3-[(4-methoxy-1-naphthalenyl)methyl]-1-pentyl- [ACD/Index Name]
3-[(4-Methoxy-1-naphthalenyl)methyl]-1-pentyl-1H-indole
3-[(4-Methoxy-1-naphthyl)methyl]-1-pentyl-1H-indol [German] [ACD/IUPAC Name]
3-[(4-Methoxy-1-naphthyl)methyl]-1-pentyl-1H-indole [ACD/IUPAC Name]
3-[(4-Méthoxy-1-naphtyl)méthyl]-1-pentyl-1H-indole [French] [ACD/IUPAC Name]
619294-39-2 [RN]
JWH-185 [Wiki]

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

T981O5QY3V [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 536.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 278.3±24.6 °C
Index of Refraction: 1.584
Molar Refractivity: 112.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.80
ACD/LogD (pH 5.5): 7.62
ACD/BCF (pH 5.5): 365069.09
ACD/KOC (pH 5.5): 333519.59
ACD/LogD (pH 7.4): 7.62
ACD/BCF (pH 7.4): 365069.09
ACD/KOC (pH 7.4): 333519.59
Polar Surface Area: 14 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 38.6±7.0 dyne/cm
Molar Volume: 336.4±7.0 cm3

Click to predict properties on the Chemicalize site


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