ChemSpider 2D Image | 2-{4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl](~2~H_8_)-1-piperazinyl}ethanol | C21H18D8ClN3OS

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

  • Molecular FormulaC21H18D8ClN3OS
  • Average mass412.018 Da
  • Monoisotopic mass411.198730 Da
  • ChemSpider ID57558685

  • Non-standard isotope - Non-standard isotope

More details:

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

2-{4-[3-(2-Chlor-10H-phenothiazin-10-yl)propyl](2H8)-1-piperazinyl}ethanol [German] [ACD/IUPAC Name]
2-{4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl](2H8)-1-piperazinyl}ethanol [ACD/IUPAC Name]
2-{4-[3-(2-Chloro-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-(2-chloro-10H-phenothiazin-10-yl)propyl]- [ACD/Index Name]
1189961-11-2 [RN]
2-{4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl](2H8)piperazin-1-yl}ethan-1-ol

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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