ChemSpider 2D Image | JWH 007-d9 | C25H16D9NO

JWH 007-d9

  • Molecular FormulaC25H16D9NO
  • Average mass364.528 Da
  • Monoisotopic mass364.250092 Da
  • ChemSpider ID26458108

  • Non-standard isotope - Non-standard isotope

More details:

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

{2-Methyl-1-[(2,2,3,3,4,4,5,5,5-2H9)pentyl]-1H-indol-3-yl}(1-naphthyl)methanon [German] [ACD/IUPAC Name]
{2-Methyl-1-[(2,2,3,3,4,4,5,5,5-2H9)pentyl]-1H-indol-3-yl}(1-naphthyl)methanone [ACD/IUPAC Name]
{2-Méthyl-1-[(2,2,3,3,4,4,5,5,5-2H9)pentyl]-1H-indol-3-yl}(1-naphtyl)méthanone [French] [ACD/IUPAC Name]
1651833-48-5 [RN]
JWH 007-d9
Methanone, [2-methyl-1-(pentyl-2,2,3,3,4,4,5,5,5-d9)-1H-indol-3-yl]-1-naphthalenyl- [ACD/Index Name]
(2-methyl-1-pentyl-1H-indol-3-yl)-1-naphthalenyl-2,2,3,3,4,4,5,5,5-d9-methanone
[2-methyl-1-(2,2,3,3,4,4,5,5,5-nonadeuteriopentyl)indol-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: 526.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 272.1±24.6 °C
Index of Refraction: 1.601
Molar Refractivity: 112.0±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.32
ACD/LogD (pH 5.5): 7.26
ACD/BCF (pH 5.5): 193960.81
ACD/KOC (pH 5.5): 212090.59
ACD/LogD (pH 7.4): 7.26
ACD/BCF (pH 7.4): 193960.81
ACD/KOC (pH 7.4): 212090.59
Polar Surface Area: 22 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 40.5±7.0 dyne/cm
Molar Volume: 327.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement