ChemSpider 2D Image | [1-(5-Hydroxypentyl)(~2~H_5_)-1H-indol-3-yl](1-naphthyl)methanone | C24H18D5NO2

[1-(5-Hydroxypentyl)(2H5)-1H-indol-3-yl](1-naphthyl)methanone

  • Molecular FormulaC24H18D5NO2
  • Average mass362.476 Da
  • Monoisotopic mass362.204254 Da
  • ChemSpider ID29341444

  • Non-standard isotope - Non-standard isotope

More details:

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

[1-(5-Hydroxypentyl)(2H5)-1H-indol-3-yl](1-naphthyl)methanon [German] [ACD/IUPAC Name]
[1-(5-Hydroxypentyl)(2H5)-1H-indol-3-yl](1-naphthyl)methanone [ACD/IUPAC Name]
[1-(5-Hydroxypentyl)(2H5)-1H-indol-3-yl](1-naphtyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [1-(5-hydroxypentyl)-1H-indol-3-yl-2,4,5,6,7-d5]-1-naphthalenyl- [ACD/Index Name]
(1-(5-hydroxypentyl)-1H-indol-3-yl)-methanone-2?,4?,5?,6?,7?-d5
(1-(5-hydroxypentyl)-1H-indol-3-yl)-methanone-2’,4’,5’,6’,7’-d5
(1-(5-hydroxypentyl)-1H-indol-3-yl)-methanone-2Õ,4Õ,5Õ,6Õ,7Õ-d5
2748469-26-1 [RN]
JWH 018 N-(5-hydroxypentyl) metabolite-d5
naphthalen-1-yl-[2,4,5,6,7-pentadeuterio-1-(5-hydroxypentyl)indol-3-yl]methanone

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

Density: 1.2±0.1 g/cm3
Boiling Point: 585.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.0±3.0 kJ/mol
Flash Point: 307.8±24.6 °C
Index of Refraction: 1.618
Molar Refractivity: 108.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.85
ACD/LogD (pH 5.5): 4.62
ACD/BCF (pH 5.5): 1896.69
ACD/KOC (pH 5.5): 7726.58
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1896.69
ACD/KOC (pH 7.4): 7726.58
Polar Surface Area: 42 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 45.9±7.0 dyne/cm
Molar Volume: 310.1±7.0 cm3

Click to predict properties on the Chemicalize site


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