ChemSpider 2D Image | 10-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl(~13~C,~2~H_2_)methyl]-10H-phenothiazine | C1913CH20D2N2S

10-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl(13C,2H2)methyl]-10H-phenothiazine

  • Molecular FormulaC1913CH20D2N2S
  • Average mass325.472 Da
  • Monoisotopic mass325.166290 Da
  • ChemSpider ID76920429

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

10-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl(13C,2H2)methyl]-10H-phenothiazin [German] [ACD/IUPAC Name]
10-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl(13C,2H2)methyl]-10H-phenothiazine [ACD/IUPAC Name]
10-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl(13C,2H2)méthyl]-10H-phénothiazine [French] [ACD/IUPAC Name]
10H-Phenothiazine, 10-[(3S)-1-azabicyclo[2.2.2]oct-3-ylmethyl-13C-d2]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.707
Molar Refractivity: 98.1±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 62.1±5.0 dyne/cm
Molar Volume: 251.8±5.0 cm3

Click to predict properties on the Chemicalize site


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