ChemSpider 2D Image | [1-(4-Hydroxypentyl)-1H-indol-3-yl](1-naphthyl)methanone | C24H23NO2

[1-(4-Hydroxypentyl)-1H-indol-3-yl](1-naphthyl)methanone

  • Molecular FormulaC24H23NO2
  • Average mass357.445 Da
  • Monoisotopic mass357.172882 Da
  • ChemSpider ID29341417

More details:

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

[1-(4-Hydroxypentyl)-1H-indol-3-yl](1-naphthyl)methanon [German] [ACD/IUPAC Name]
[1-(4-Hydroxypentyl)-1H-indol-3-yl](1-naphthyl)methanone [ACD/IUPAC Name]
[1-(4-Hydroxypentyl)-1H-indol-3-yl](1-naphtyl)méthanone [French] [ACD/IUPAC Name]
1320363-47-0 [RN]
200-659-6 [EINECS]
Methanone, [1-(4-hydroxypentyl)-1H-indol-3-yl]-1-naphthalenyl- [ACD/Index Name]
(?)-JWH 018 N-(4-hydroxypentyl) metabolite
(±)-JWH 018 N-(4-hydroxypentyl) metabolite
(1-(4-hydroxypentyl)-1H-indol-3-yl)(naphthalen-1-yl)-methanone
(1-(4-HYDROXYPENTYL)-1H-INDOL-3-YL)(NAPHTHALEN-1-YL)METHANONE
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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: 579.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.2±3.0 kJ/mol
Flash Point: 304.4±24.6 °C
Index of Refraction: 1.619
Molar Refractivity: 108.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.92
ACD/LogD (pH 5.5): 4.61
ACD/BCF (pH 5.5): 1868.39
ACD/KOC (pH 5.5): 7643.87
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 1868.39
ACD/KOC (pH 7.4): 7643.87
Polar Surface Area: 42 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 44.7±7.0 dyne/cm
Molar Volume: 309.2±7.0 cm3

Click to predict properties on the Chemicalize site


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