ChemSpider 2D Image | 3-(2-Chloro-10H-phenothiazin-10-yl)-N-methyl-N-(~13~C)methyl-1-propanamine | C1613CH19ClN2S

3-(2-Chloro-10H-phenothiazin-10-yl)-N-methyl-N-(13C)methyl-1-propanamine

  • Molecular FormulaC1613CH19ClN2S
  • Average mass319.857 Da
  • Monoisotopic mass319.099091 Da
  • ChemSpider ID8862480
  • Non-standard isotope - Non-standard isotope


More details:






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

10H-Phenothiazine-10-propanamine, 2-chloro-N-methyl-N-(methyl-13C)- [ACD/Index Name]
3-(2-Chlor-10H-phenothiazin-10-yl)-N-methyl-N-(13C)methyl-1-propanamin [German] [ACD/IUPAC Name]
3-(2-Chloro-10H-phenothiazin-10-yl)-N-methyl-N-(13C)methyl-1-propanamine [ACD/IUPAC Name]
3-(2-Chloro-10H-phénothiazin-10-yl)-N-méthyl-N-(13C)méthyl-1-propanamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.623
Molar Refractivity: 92.8±0.3 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: 36.8±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 262.9±3.0 cm3

Click to predict properties on the Chemicalize site






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