ChemSpider 2D Image | 1-[3-(2-Acetyl-10H-phenothiazin-10-yl)propyl]-4-methylpiperidinium | C23H29N2OS

1-[3-(2-Acetyl-10H-phenothiazin-10-yl)propyl]-4-methylpiperidinium

  • Molecular FormulaC23H29N2OS
  • Average mass381.554 Da
  • Monoisotopic mass381.199524 Da
  • ChemSpider ID21219330

  • Charge - Charge

More details:

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

1-[3-(2-Acetyl-10H-phenothiazin-10-yl)propyl]-4-methylpiperidinium [ACD/IUPAC Name]
1-[3-(2-Acetyl-10H-phenothiazin-10-yl)propyl]-4-methylpiperidinium [German] [ACD/IUPAC Name]
1-[3-(2-Acétyl-10H-phénothiazin-10-yl)propyl]-4-méthylpipéridinium [French] [ACD/IUPAC Name]
Piperidinium, 1-[3-(2-acetyl-10H-phenothiazin-10-yl)propyl]-4-methyl- [ACD/Index Name]

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

Density:
Boiling Point: 552.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 288.2±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.91
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 8.89
ACD/KOC (pH 5.5): 22.78
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 102.08
ACD/KOC (pH 7.4): 261.70
Polar Surface Area: 50 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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