ChemSpider 2D Image | [1-(5-Hydroxypentyl)(~2~H_5_)-1H-indol-3-yl](4-methyl-1-naphthyl)methanone | C25H20D5NO2

[1-(5-Hydroxypentyl)(2H5)-1H-indol-3-yl](4-methyl-1-naphthyl)methanone

  • Molecular FormulaC25H20D5NO2
  • Average mass376.502 Da
  • Monoisotopic mass376.219910 Da
  • ChemSpider ID29341443

  • 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](4-methyl-1-naphthyl)methanon [German] [ACD/IUPAC Name]
[1-(5-Hydroxypentyl)(2H5)-1H-indol-3-yl](4-methyl-1-naphthyl)methanone [ACD/IUPAC Name]
[1-(5-Hydroxypentyl)(2H5)-1H-indol-3-yl](4-méthyl-1-naphtyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [1-(5-hydroxypentyl)-1H-indol-3-yl-2,4,5,6,7-d5](4-methyl-1-naphthalenyl)- [ACD/Index Name]
(1-(5-hydroxypentyl)-1H-indol-3-yl)(4-methylnaphthalen-1-yl)-methanone-2,4,5,6,7-d5
2749387-95-7 [RN]
JWH 122 N-(5-hydroxypentyl) metabolite-d5

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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