ChemSpider 2D Image | 10-[3-(4-Methyl-1-piperazinyl)propyl]-7-(tetrahydro-2H-pyran-2-yloxy)-2-(trifluoromethyl)-10H-phenothiazine | C26H32F3N3O2S

10-[3-(4-Methyl-1-piperazinyl)propyl]-7-(tetrahydro-2H-pyran-2-yloxy)-2-(trifluoromethyl)-10H-phenothiazine

  • Molecular FormulaC26H32F3N3O2S
  • Average mass507.611 Da
  • Monoisotopic mass507.216736 Da
  • ChemSpider ID10516686

More details:

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

10-[3-(4-Methyl-1-piperazinyl)propyl]-7-(tetrahydro-2H-pyran-2-yloxy)-2-(trifluormethyl)-10H-phenothiazin [German] [ACD/IUPAC Name]
10-[3-(4-Methyl-1-piperazinyl)propyl]-7-(tetrahydro-2H-pyran-2-yloxy)-2-(trifluoromethyl)-10H-phenothiazine [ACD/IUPAC Name]
10-[3-(4-Méthyl-1-pipérazinyl)propyl]-7-(tétrahydro-2H-pyran-2-yloxy)-2-(trifluorométhyl)-10H-phénothiazine [French] [ACD/IUPAC Name]
10H-Phenothiazine, 10-[3-(4-methyl-1-piperazinyl)propyl]-7-[(tetrahydro-2H-pyran-2-yl)oxy]-2-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 623.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.3±3.0 kJ/mol
Flash Point: 330.8±31.5 °C
Index of Refraction: 1.568
Molar Refractivity: 132.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.02
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 21.72
ACD/KOC (pH 5.5): 69.00
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1122.06
ACD/KOC (pH 7.4): 3563.89
Polar Surface Area: 53 Å2
Polarizability: 52.7±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 406.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement