ChemSpider 2D Image | JWH-149 | C26H27NO

JWH-149

  • Molecular FormulaC26H27NO
  • Average mass369.499 Da
  • Monoisotopic mass369.209259 Da
  • ChemSpider ID24627235

More details:

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

(4-Methyl-1-naphthalenyl)(2-methyl-1-pentyl-1H-indol-3-yl)methanone
(4-Methyl-1-naphthyl)(2-methyl-1-pentyl-1H-indol-3-yl)methanon [German] [ACD/IUPAC Name]
(4-Methyl-1-naphthyl)(2-methyl-1-pentyl-1H-indol-3-yl)methanone [ACD/IUPAC Name]
(4-Méthyl-1-naphtyl)(2-méthyl-1-pentyl-1H-indol-3-yl)méthanone [French] [ACD/IUPAC Name]
548461-82-1 [RN]
AWD731Y25Z
JWH 149
JWH-149 [Wiki]
Methanone, (4-methyl-1-naphthalenyl)(2-methyl-1-pentyl-1H-indol-3-yl)- [ACD/Index Name]
(4-methyl-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, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 549.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 286.3±25.9 °C
Index of Refraction: 1.596
Molar Refractivity: 116.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.78
ACD/LogD (pH 5.5): 7.46
ACD/BCF (pH 5.5): 273358.91
ACD/KOC (pH 5.5): 271136.50
ACD/LogD (pH 7.4): 7.46
ACD/BCF (pH 7.4): 273358.91
ACD/KOC (pH 7.4): 271136.50
Polar Surface Area: 22 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 39.1±7.0 dyne/cm
Molar Volume: 342.3±7.0 cm3

Click to predict properties on the Chemicalize site


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