ChemSpider 2D Image | [(3S)-3-(4-Chlorophenyl)-3-(2-pyridinyl)propyl]dimethylamine oxide | C16H19ClN2O

[(3S)-3-(4-Chlorophenyl)-3-(2-pyridinyl)propyl]dimethylamine oxide

  • Molecular FormulaC16H19ClN2O
  • Average mass290.788 Da
  • Monoisotopic mass290.118591 Da
  • ChemSpider ID34990557

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(3S)-3-(4-Chlorophenyl)-3-(2-pyridinyl)propyl]dimethylamine oxide [ACD/IUPAC Name]
[(3S)-3-(4-Chlorphenyl)-3-(2-pyridinyl)propyl]dimethylaminoxid [German] [ACD/IUPAC Name]
Amine oxide, [(3S)-3-(4-chlorophenyl)-3-(2-pyridinyl)propyl]dimethyl- [ACD/Index Name]
Oxyde de [(3S)-3-(4-chlorophényl)-3-(2-pyridinyl)propyl]diméthylamine [French] [ACD/IUPAC Name]
120244-82-8 [RN]
Chlorpheniramine N-Oxide
UNII-FJP5C38JWU

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


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