ChemSpider 2D Image | 3-[2-Chloro(7-~3~H)-10H-phenothiazin-10-yl]-N,N-dimethyl-1-propanamine | C17H18TClN2S

3-[2-Chloro(7-3H)-10H-phenothiazin-10-yl]-N,N-dimethyl-1-propanamine

  • Molecular FormulaC17H18TClN2S
  • Average mass320.872 Da
  • Monoisotopic mass320.103973 Da
  • ChemSpider ID110406465
  • Non-standard isotope - Non-standard isotope


More details:






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

10H-Phenothiazine-3-t-10-propanamine, 8-chloro-N,N-dimethyl- [ACD/Index Name]
3-[2-Chlor(7-3H)-10H-phenothiazin-10-yl]-N,N-dimethyl-1-propanamin [German] [ACD/IUPAC Name]
3-[2-Chloro(7-3H)-10H-phenothiazin-10-yl]-N,N-dimethyl-1-propanamine [ACD/IUPAC Name]
3-[2-Chloro(7-3H)-10H-phénothiazin-10-yl]-N,N-diméthyl-1-propanamine [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 450.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 226.0±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.20
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 6.51
ACD/KOC (pH 5.5): 18.29
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 80.07
ACD/KOC (pH 7.4): 225.08
Polar Surface Area: 32 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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