ChemSpider 2D Image | JWH 122 N-(4-pentenyl) analog | C25H23NO

JWH 122 N-(4-pentenyl) analog

  • Molecular FormulaC25H23NO
  • Average mass353.456 Da
  • Monoisotopic mass353.177979 Da
  • ChemSpider ID29341524

More details:

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

(4-Methyl-1-naphthyl)[1-(4-penten-1-yl)-1H-indol-3-yl]methanon [German] [ACD/IUPAC Name]
(4-Methyl-1-naphthyl)[1-(4-penten-1-yl)-1H-indol-3-yl]methanone [ACD/IUPAC Name]
(4-Méthyl-1-naphtyl)[1-(4-pentén-1-yl)-1H-indol-3-yl]méthanone [French] [ACD/IUPAC Name]
1445577-68-3 [RN]
JWH 122 N-(4-pentenyl) analog
Methanone, (4-methyl-1-naphthalenyl)[1-(4-penten-1-yl)-1H-indol-3-yl]- [ACD/Index Name]
(4-methylnaphtalen-1-yl)(1-(pent-4-en-1-yl)-1H-indole-3-yl)methanone [ACD/IUPAC Name]
(4-methylnaphthalen-1-yl)(1-(pent-4-en-1-yl)-1H-indol-3-yl)methanone
(4-methylnaphthalen-1-yl)-(1-pent-4-enylindol-3-yl)methanone
3-(4-METHYLNAPHTHALENE-1-CARBONYL)-1-(PENT-4-EN-1-YL)-1H-INDOLE
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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: 558.8±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 291.8±26.8 °C
Index of Refraction: 1.601
Molar Refractivity: 112.0±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.91
ACD/LogD (pH 5.5): 6.52
ACD/BCF (pH 5.5): 53462.15
ACD/KOC (pH 5.5): 84317.48
ACD/LogD (pH 7.4): 6.52
ACD/BCF (pH 7.4): 53462.15
ACD/KOC (pH 7.4): 84317.48
Polar Surface Area: 22 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 40.5±7.0 dyne/cm
Molar Volume: 327.2±7.0 cm3

Click to predict properties on the Chemicalize site


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