ChemSpider 2D Image | PERPHENAZINE-D4 | C21H22D4ClN3OS

PERPHENAZINE-D4

  • Molecular FormulaC21H22D4ClN3OS
  • Average mass407.993 Da
  • Monoisotopic mass407.173615 Da
  • ChemSpider ID8494715

  • Non-standard isotope - Non-standard isotope

More details:

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

155593-75-2 [RN]
1-Piperazineethanol, 4-[3-(2-chloro-10H-phenothiazin-10-yl-1,3,7,9-d4)propyl]- [ACD/Index Name]
2-(4-{3-[2-Chlor(1,3,7,9-2H4)-10H-phenothiazin-10-yl]propyl}-1-piperazinyl)ethanol [German] [ACD/IUPAC Name]
2-(4-{3-[2-Chloro(1,3,7,9-2H4)-10H-phenothiazin-10-yl]propyl}-1-piperazinyl)ethanol [ACD/IUPAC Name]
2-(4-{3-[2-Chloro(1,3,7,9-2H4)-10H-phénothiazin-10-yl]propyl}-1-pipérazinyl)éthanol [French] [ACD/IUPAC Name]
2-(4-{3-[2-Chloro(1,3,7,9-2H4)-10H-phenothiazin-10-yl]propyl}piperazin-1-yl)ethanol
PERPHENAZINE-D4
4-[3-(2-Chlorophenothazin-10-yl)propyl]-piperazineethanol
Perphenazine-d4 (Phenothiazine-1,3,7,9-d4)

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

Density: 1.3±0.1 g/cm3
Boiling Point: 580.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.3±3.0 kJ/mol
Flash Point: 304.8±30.1 °C
Index of Refraction: 1.627
Molar Refractivity: 114.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 10.93
ACD/KOC (pH 5.5): 53.74
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 446.52
ACD/KOC (pH 7.4): 2195.91
Polar Surface Area: 55 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 322.3±3.0 cm3

Click to predict properties on the Chemicalize site


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