ChemSpider 2D Image | 2-[4-{3-[5-Oxido-2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl}(~2~H_8_)-1-piperazinyl]ethanol | C22H18D8F3N3O2S

2-[4-{3-[5-Oxido-2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl}(2H8)-1-piperazinyl]ethanol

  • Molecular FormulaC22H18D8F3N3O2S
  • Average mass461.570 Da
  • Monoisotopic mass461.220001 Da
  • ChemSpider ID48061530

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[4-{3-[5-Oxido-2-(trifluormethyl)-10H-phenothiazin-10-yl]propyl}(2H8)-1-piperazinyl]ethanol [German] [ACD/IUPAC Name]
2-[4-{3-[5-Oxido-2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl}(2H8)-1-piperazinyl]ethanol [ACD/IUPAC Name]
2-[4-{3-[5-Oxydo-2-(trifluorométhyl)-10H-phénothiazin-10-yl]propyl}(2H8)-1-pipérazinyl]éthanol [French] [ACD/IUPAC Name]
Piperazine-2,2,3,3,5,5,6,6-d8-1-ethanol, 4-[3-[5-oxido-2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]- [ACD/Index Name]
1287047-37-3 [RN]
2-[2,2,3,3,5,5,6,6-octadeuterio-4-[3-[5-oxo-2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol

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

Density: 1.4±0.1 g/cm3
Boiling Point: 615.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.0±3.0 kJ/mol
Flash Point: 326.0±31.5 °C
Index of Refraction: 1.655
Molar Refractivity: 116.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.31
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.23
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 21.38
ACD/KOC (pH 7.4): 250.88
Polar Surface Area: 66 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 67.4±5.0 dyne/cm
Molar Volume: 316.4±5.0 cm3

Click to predict properties on the Chemicalize site


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