ChemSpider 2D Image | JWH 122-d9 | C25H16D9NO

JWH 122-d9

  • Molecular FormulaC25H16D9NO
  • Average mass364.528 Da
  • Monoisotopic mass364.250092 Da
  • ChemSpider ID29341523

  • Non-standard isotope - Non-standard isotope

More details:

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

(4-Methyl-1-naphthyl){1-[(2,2,3,3,4,4,5,5,5-2H9)pentyl]-1H-indol-3-yl}methanon [German] [ACD/IUPAC Name]
(4-Methyl-1-naphthyl){1-[(2,2,3,3,4,4,5,5,5-2H9)pentyl]-1H-indol-3-yl}methanone [ACD/IUPAC Name]
(4-Méthyl-1-naphtyl){1-[(2,2,3,3,4,4,5,5,5-2H9)pentyl]-1H-indol-3-yl}méthanone [French] [ACD/IUPAC Name]
1651833-50-9 [RN]
JWH 122-d9
JWH 122-d9 (exempt preparation)
Methanone, (4-methyl-1-naphthalenyl)[1-(pentyl-2,2,3,3,4,4,5,5,5-d9)-1H-indol-3-yl]- [ACD/Index Name]
(4-methyl-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)-methanone-2,2',3,3',4,4',5,5,5-d9

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

Density: 1.1±0.1 g/cm3
Boiling Point: 557.7±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: 291.1±23.2 °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: 7.32
ACD/LogD (pH 5.5): 7.26
ACD/BCF (pH 5.5): 193960.81
ACD/KOC (pH 5.5): 212090.59
ACD/LogD (pH 7.4): 7.26
ACD/BCF (pH 7.4): 193960.81
ACD/KOC (pH 7.4): 212090.59
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

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