ChemSpider 2D Image | JWH 015-d7 | C23H14D7NO

JWH 015-d7

  • Molecular FormulaC23H14D7NO
  • Average mass334.462 Da
  • Monoisotopic mass334.206238 Da
  • ChemSpider ID26458656

  • Non-standard isotope - Non-standard isotope

More details:

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

[2-Methyl-1-(2H7)propyl-1H-indol-3-yl](1-naphthyl)methanon [German] [ACD/IUPAC Name]
[2-Methyl-1-(2H7)propyl-1H-indol-3-yl](1-naphthyl)methanone [ACD/IUPAC Name]
[2-Méthyl-1-(2H7)propyl-1H-indol-3-yl](1-naphtyl)méthanone [French] [ACD/IUPAC Name]
1346601-16-8 [RN]
JWH 015-d7
Methanone, [2-methyl-1-(propyl-d7)-1H-indol-3-yl]-1-naphthalenyl- [ACD/Index Name]
(2-methyl-1-propyl-(1,1,2,2,3,3,3-d7)-1H-indol-3-yl)-1-naphthalenyl-methanone
[1-(1,1,2,2,3,3,3-heptadeuteriopropyl)-2-methylindol-3-yl]-naphthalen-1-ylmethanone

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

Density: 1.1±0.1 g/cm3
Boiling Point: 505.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 259.7±24.6 °C
Index of Refraction: 1.614
Molar Refractivity: 102.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.26
ACD/LogD (pH 5.5): 6.01
ACD/BCF (pH 5.5): 21585.46
ACD/KOC (pH 5.5): 44053.32
ACD/LogD (pH 7.4): 6.01
ACD/BCF (pH 7.4): 21585.46
ACD/KOC (pH 7.4): 44053.32
Polar Surface Area: 22 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 41.3±7.0 dyne/cm
Molar Volume: 295.0±7.0 cm3

Click to predict properties on the Chemicalize site


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