ChemSpider 2D Image | JWH-122 N-(5-HYDROXYPENTYL)METABOLITE | C25H25NO2

JWH-122 N-(5-HYDROXYPENTYL)METABOLITE

  • Molecular FormulaC25H25NO2
  • Average mass371.471 Da
  • Monoisotopic mass371.188538 Da
  • ChemSpider ID29341442

More details:

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

(1-(5-Hydroxypentyl)-1H-Indol-3-Yl)(4-Methyl-1-Naphthalenyl)Methanone
[1-(5-Hydroxypentyl)-1H-indol-3-yl](4-methyl-1-naphthyl)methanon [German] [ACD/IUPAC Name]
[1-(5-Hydroxypentyl)-1H-indol-3-yl](4-methyl-1-naphthyl)methanone [ACD/IUPAC Name]
[1-(5-Hydroxypentyl)-1H-indol-3-yl](4-méthyl-1-naphtyl)méthanone [French] [ACD/IUPAC Name]
1379604-68-8 [RN]
200-659-6 [EINECS]
JWH 122 N-(5-hydroxypentyl) metabolite
JWH-122 N-(5-HYDROXYPENTYL)METABOLITE
Methanone, [1-(5-hydroxypentyl)-1H-indol-3-yl](4-methyl-1-naphthalenyl)- [ACD/Index Name]
(1-(5-hydroxypentyl)-1H-indol-3-yl)(4-methylnaphthalen-1-yl)-methanone
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1DXC0K8NY0 [DBID]
UNII:1DXC0K8NY0 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 607.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.0±3.0 kJ/mol
Flash Point: 321.4±27.3 °C
Index of Refraction: 1.612
Molar Refractivity: 113.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.31
ACD/LogD (pH 5.5): 5.20
ACD/BCF (pH 5.5): 5322.50
ACD/KOC (pH 5.5): 16171.34
ACD/LogD (pH 7.4): 5.20
ACD/BCF (pH 7.4): 5322.50
ACD/KOC (pH 7.4): 16171.34
Polar Surface Area: 42 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 44.1±7.0 dyne/cm
Molar Volume: 325.3±7.0 cm3

Click to predict properties on the Chemicalize site


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