Found 2 results

Search term: JZGAGMUTAYXMMJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | JWH 073 5-hydroxyindole metabolite-d7 | C23H14D7NO2

JWH 073 5-hydroxyindole metabolite-d7

  • Molecular FormulaC23H14D7NO2
  • Average mass350.461 Da
  • Monoisotopic mass350.201172 Da
  • ChemSpider ID26458666

  • Non-standard isotope - Non-standard isotope

More details:

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

{1-[(2,2,3,3,4,4,4-2H7)Butyl]-5-hydroxy-1H-indol-3-yl}(1-naphthyl)methanon [German] [ACD/IUPAC Name]
{1-[(2,2,3,3,4,4,4-2H7)Butyl]-5-hydroxy-1H-indol-3-yl}(1-naphthyl)methanone [ACD/IUPAC Name]
{1-[(2,2,3,3,4,4,4-2H7)Butyl]-5-hydroxy-1H-indol-3-yl}(1-naphtyl)méthanone [French] [ACD/IUPAC Name]
1630022-99-9 [RN]
JWH 073 5-hydroxyindole metabolite-d7
Methanone, [1-(butyl-2,2,3,3,4,4,4-d7)-5-hydroxy-1H-indol-3-yl]-1-naphthalenyl- [ACD/Index Name]
(1-butyl-2,2,3,3,4,4,4-d7-5-hydroxy-1H-indol-3-yl)(naphthalen-1-yl)-methanone
[1-(2,2,3,3,4,4,4-heptadeuteriobutyl)-5-hydroxyindol-3-yl]-naphthalen-1-ylmethanone

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

Density: 1.2±0.1 g/cm3
Boiling Point: 572.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.0±3.0 kJ/mol
Flash Point: 300.1±24.6 °C
Index of Refraction: 1.626
Molar Refractivity: 103.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.59
ACD/LogD (pH 5.5): 5.34
ACD/BCF (pH 5.5): 6752.63
ACD/KOC (pH 5.5): 19174.01
ACD/LogD (pH 7.4): 5.34
ACD/BCF (pH 7.4): 6687.67
ACD/KOC (pH 7.4): 18989.56
Polar Surface Area: 42 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 45.4±7.0 dyne/cm
Molar Volume: 293.2±7.0 cm3

Click to predict properties on the Chemicalize site


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