ChemSpider 2D Image | JWH-398 | C24H22ClNO

JWH-398

  • Molecular FormulaC24H22ClNO
  • Average mass375.891 Da
  • Monoisotopic mass375.138977 Da
  • ChemSpider ID28647395

More details:

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

(4-Chlor-1-naphthyl)(1-pentyl-1H-indol-3-yl)methanon [German] [ACD/IUPAC Name]
(4-Chloro-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)Methanone
(4-Chloro-1-naphthyl)(1-pentyl-1H-indol-3-yl)methanone [ACD/IUPAC Name]
(4-Chloro-1-naphtyl)(1-pentyl-1H-indol-3-yl)méthanone [French] [ACD/IUPAC Name]
1292765-18-4 [RN]
1-Pentyl-3-(4-chloro-1-naphthyl)indole
JWH 398
JWH 398 (exempt preparation)
JWH-398 [Wiki]
Methanone, (4-chloro-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)- [ACD/Index Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 561.7±30.0 °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±24.6 °C
Index of Refraction: 1.615
Molar Refractivity: 112.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.58
ACD/LogD (pH 5.5): 7.51
ACD/BCF (pH 5.5): 302847.22
ACD/KOC (pH 5.5): 291765.22
ACD/LogD (pH 7.4): 7.51
ACD/BCF (pH 7.4): 302847.22
ACD/KOC (pH 7.4): 291765.22
Polar Surface Area: 22 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 43.1±7.0 dyne/cm
Molar Volume: 321.2±7.0 cm3

Click to predict properties on the Chemicalize site


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