Found 1 result

Search term: WRIOMNWYCFMMEY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | JWH-148 | C24H23NO

JWH-148

  • Molecular FormulaC24H23NO
  • Average mass341.445 Da
  • Monoisotopic mass341.177979 Da
  • ChemSpider ID24627234

More details:

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

(4-Methyl-1-naphthalenyl)(2-methyl-1-propyl-1H-indol-3-yl)methanone
(4-Methyl-1-naphthyl)(2-methyl-1-propyl-1H-indol-3-yl)methanon [German] [ACD/IUPAC Name]
(4-Methyl-1-naphthyl)(2-methyl-1-propyl-1H-indol-3-yl)methanone [ACD/IUPAC Name]
(4-Méthyl-1-naphtyl)(2-méthyl-1-propyl-1H-indol-3-yl)méthanone [French] [ACD/IUPAC Name]
824955-99-9 [RN]
JWH-148
Methanone, (4-methyl-1-naphthalenyl)(2-methyl-1-propyl-1H-indol-3-yl)- [ACD/Index Name]
(4-Methylnaphthalen-1-yl)(2-methyl-1-propyl-1H-indol-3-yl)methanone

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

Density: 1.1±0.1 g/cm3
Boiling Point: 530.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 274.4±25.9 °C
Index of Refraction: 1.608
Molar Refractivity: 107.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.72
ACD/LogD (pH 5.5): 6.19
ACD/BCF (pH 5.5): 30033.43
ACD/KOC (pH 5.5): 55802.55
ACD/LogD (pH 7.4): 6.19
ACD/BCF (pH 7.4): 30033.43
ACD/KOC (pH 7.4): 55802.55
Polar Surface Area: 22 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 39.8±7.0 dyne/cm
Molar Volume: 310.2±7.0 cm3

Click to predict properties on the Chemicalize site


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