ChemSpider 2D Image | JWH 073-d7 (exempt preparation) | C23H14D7NO

JWH 073-d7 (exempt preparation)

  • Molecular FormulaC23H14D7NO
  • Average mass334.462 Da
  • Monoisotopic mass334.206238 Da
  • ChemSpider ID26458663

  • 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]-1H-indol-3-yl}(1-naphthyl)methanon [German] [ACD/IUPAC Name]
{1-[(2,2,3,3,4,4,4-2H7)Butyl]-1H-indol-3-yl}(1-naphthyl)methanone [ACD/IUPAC Name]
{1-[(2,2,3,3,4,4,4-2H7)Butyl]-1H-indol-3-yl}(1-naphtyl)méthanone [French] [ACD/IUPAC Name]
1415744-43-2 [RN]
JWH 073-d7 (exempt preparation)
Methanone, [1-(butyl-2,2,3,3,4,4,4-d7)-1H-indol-3-yl]-1-naphthalenyl- [ACD/Index Name]
(1-butyl-1H-indol-3-yl)-1-naphthalenyl-2,2,3,3,4,4,4-d7-methanone
[1-(2,2,3,3,4,4,4-heptadeuteriobutyl)indol-3-yl]-naphthalen-1-ylmethanone
[1-(butyl-2,2,3,3,4,4,4-d7)-1H-indol-3-yl]-1-naphthalenyl-methanone

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

Density: 1.1±0.1 g/cm3
Boiling Point: 524.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 271.2±22.6 °C
Index of Refraction: 1.613
Molar Refractivity: 103.0±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.33
ACD/LogD (pH 5.5): 5.90
ACD/BCF (pH 5.5): 17811.03
ACD/KOC (pH 5.5): 38391.05
ACD/LogD (pH 7.4): 5.90
ACD/BCF (pH 7.4): 17811.03
ACD/KOC (pH 7.4): 38391.05
Polar Surface Area: 22 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 42.5±7.0 dyne/cm
Molar Volume: 295.9±7.0 cm3

Click to predict properties on the Chemicalize site


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