ChemSpider 2D Image | 1-Methyl-3-(10H-phenothiazin-10-ylmethyl)pyrrolidinium | C18H21N2S

1-Methyl-3-(10H-phenothiazin-10-ylmethyl)pyrrolidinium

  • Molecular FormulaC18H21N2S
  • Average mass297.437 Da
  • Monoisotopic mass297.141998 Da
  • ChemSpider ID21258727

  • Charge - Charge

More details:

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

10H-Phenothiazine, 10-[(1-methyl-3-pyrrolidinyl)methyl]-, conjugate monoacid [ACD/Index Name]
1-Methyl-3-(10H-phenothiazin-10-ylmethyl)pyrrolidinium [ACD/IUPAC Name]
1-Methyl-3-(10H-phenothiazin-10-ylmethyl)pyrrolidinium [German] [ACD/IUPAC Name]
1-Méthyl-3-(10H-phénothiazin-10-ylméthyl)pyrrolidinium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 430.4±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 214.1±22.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 2.00
ACD/KOC (pH 5.5): 7.59
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 7.93
ACD/KOC (pH 7.4): 30.14
Polar Surface Area: 33 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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