ChemSpider 2D Image | 10-{3-[4-(2-Hydroxyethyl)(~2~H_8_)-1-piperazinyl]propyl}-8-(trifluoromethyl)-10H-phenothiazin-3-ol | C22H18D8F3N3O2S

10-{3-[4-(2-Hydroxyethyl)(2H8)-1-piperazinyl]propyl}-8-(trifluoromethyl)-10H-phenothiazin-3-ol

  • Molecular FormulaC22H18D8F3N3O2S
  • Average mass461.570 Da
  • Monoisotopic mass461.220001 Da
  • ChemSpider ID48060052

  • Non-standard isotope - Non-standard isotope

More details:

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

10-{3-[4-(2-Hydroxyethyl)(2H8)-1-piperazinyl]propyl}-8-(trifluormethyl)-10H-phenothiazin-3-ol [German] [ACD/IUPAC Name]
10-{3-[4-(2-Hydroxyethyl)(2H8)-1-piperazinyl]propyl}-8-(trifluoromethyl)-10H-phenothiazin-3-ol [ACD/IUPAC Name]
10-{3-[4-(2-Hydroxyéthyl)(2H8)-1-pipérazinyl]propyl}-8-(trifluorométhyl)-10H-phénothiazin-3-ol [French] [ACD/IUPAC Name]
10H-Phenothiazin-3-ol, 10-[3-[4-(2-hydroxyethyl)-1-piperazinyl-2,2,3,3,5,5,6,6-d8]propyl]-8-(trifluoromethyl)- [ACD/Index Name]
10-[3-[2,2,3,3,5,5,6,6-octadeuterio-4-(2-hydroxyethyl)piperazin-1-yl]propyl]-8-(trifluoromethyl)phenothiazin-3-ol
1285980-02-0 [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: 628.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.7±3.0 kJ/mol
Flash Point: 333.6±31.5 °C
Index of Refraction: 1.594
Molar Refractivity: 116.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 8.47
ACD/KOC (pH 5.5): 45.22
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 336.42
ACD/KOC (pH 7.4): 1795.98
Polar Surface Area: 75 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 342.3±3.0 cm3

Click to predict properties on the Chemicalize site


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