ChemSpider 2D Image | 10-{3-[4-Methyl(~2~H_8_)-1-piperazinyl]propyl}-10H-phenothiazine 5-oxide | C20H17D8N3OS

10-{3-[4-Methyl(2H8)-1-piperazinyl]propyl}-10H-phenothiazine 5-oxide

  • Molecular FormulaC20H17D8N3OS
  • Average mass363.546 Da
  • Monoisotopic mass363.222046 Da
  • ChemSpider ID48062771

  • Non-standard isotope - Non-standard isotope

More details:

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

10-{3-[4-Methyl(2H8)-1-piperazinyl]propyl}-10H-phenothiazin-5-oxid [German] [ACD/IUPAC Name]
10-{3-[4-Methyl(2H8)-1-piperazinyl]propyl}-10H-phenothiazine 5-oxide [ACD/IUPAC Name]
10H-Phenothiazine, 10-[3-(4-methyl-1-piperazinyl-2,2,3,3,5,5,6,6-d8)propyl]-, 5-oxide [ACD/Index Name]
5-Oxyde de 10-{3-[4-méthyl(2H8)-1-pipérazinyl]propyl}-10H-phénothiazine [French] [ACD/IUPAC Name]
10-[3-(2,2,3,3,5,5,6,6-octadeuterio-4-methylpiperazin-1-yl)propyl]phenothiazine 5-oxide
1246814-60-7 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 545.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 283.9±28.7 °C
Index of Refraction: 1.698
Molar Refractivity: 104.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): -0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.39
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 4.80
ACD/KOC (pH 7.4): 71.87
Polar Surface Area: 46 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 70.2±5.0 dyne/cm
Molar Volume: 272.0±5.0 cm3

Click to predict properties on the Chemicalize site


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