ChemSpider 2D Image | [3-(4-Chlorophenyl)-3-(2-pyridinyl)propyl]bis[(~2~H_3_)methyl]amine oxide | C16H13D6ClN2O

[3-(4-Chlorophenyl)-3-(2-pyridinyl)propyl]bis[(2H3)methyl]amine oxide

  • Molecular FormulaC16H13D6ClN2O
  • Average mass296.825 Da
  • Monoisotopic mass296.156250 Da
  • ChemSpider ID48058755

  • Non-standard isotope - Non-standard isotope

More details:

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

[3-(4-Chlorophenyl)-3-(2-pyridinyl)propyl]bis[(2H3)methyl]amine oxide [ACD/IUPAC Name]
[3-(4-Chlorphenyl)-3-(2-pyridinyl)propyl]bis[(2H3)methyl]aminoxid [German] [ACD/IUPAC Name]
1246816-73-8 [RN]
Amine oxide, [3-(4-chlorophenyl)-3-(2-pyridinyl)propyl]dimethyl-d3- [ACD/Index Name]
Oxyde de [3-(4-chlorophényl)-3-(2-pyridinyl)propyl]bis[(2H3)méthyl]amine [French] [ACD/IUPAC Name]
3-(4-chlorophenyl)-3-pyridin-2-yl-N,N-bis(trideuteriomethyl)propan-1-amine oxide

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.67
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 2.97
ACD/KOC (pH 5.5): 69.68
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 3.98
ACD/KOC (pH 7.4): 93.50
Polar Surface Area: 30 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement