ChemSpider 2D Image | JWH 398 8-chloronaphthyl isomer | C24H22ClNO

JWH 398 8-chloronaphthyl isomer

  • Molecular FormulaC24H22ClNO
  • Average mass375.891 Da
  • Monoisotopic mass375.138977 Da
  • ChemSpider ID28648453

More details:

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

(8-Chlor-1-naphthyl)(1-pentyl-1H-indol-3-yl)methanon [German] [ACD/IUPAC Name]
(8-Chloro-1-naphthyl)(1-pentyl-1H-indol-3-yl)methanone [ACD/IUPAC Name]
(8-Chloro-1-naphtyl)(1-pentyl-1H-indol-3-yl)méthanone [French] [ACD/IUPAC Name]
1366067-88-0 [RN]
JWH 398 8-chloronaphthyl isomer
Methanone, (8-chloro-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)- [ACD/Index Name]
(8-chloronaphthalen-1-yl)(1-pentyl-1H-indol-3-yl)methanone
(8-chloronaphthalen-1-yl)-(1-pentylindol-3-yl)methanone
3-(8-CHLORONAPHTHALENE-1-CARBONYL)-1-PENTYL-1H-INDOLE
3-(8-CHLORONAPHTHALENE-1-CARBONYL)-1-PENTYLINDOLE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 558.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
Flash Point: 291.3±23.2 °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: 7.45
ACD/LogD (pH 5.5): 7.48
ACD/BCF (pH 5.5): 283173.81
ACD/KOC (pH 5.5): 278069.78
ACD/LogD (pH 7.4): 7.48
ACD/BCF (pH 7.4): 283173.81
ACD/KOC (pH 7.4): 278069.78
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

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