ChemSpider 2D Image | (1E)-1-[2-(4-{3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl}-1-piperazinyl)ethoxy]-1-decen-1-ol | C32H44F3N3O2S

(1E)-1-[2-(4-{3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl}-1-piperazinyl)ethoxy]-1-decen-1-ol

  • Molecular FormulaC32H44F3N3O2S
  • Average mass591.771 Da
  • Monoisotopic mass591.310608 Da
  • ChemSpider ID95643399

More details:

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

(1E)-1-[2-(4-{3-[2-(Trifluormethyl)-10H-phenothiazin-10-yl]propyl}-1-piperazinyl)ethoxy]-1-decen-1-ol [German] [ACD/IUPAC Name]
(1E)-1-[2-(4-{3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl}-1-piperazinyl)ethoxy]-1-decen-1-ol [ACD/IUPAC Name]
(1E)-1-[2-(4-{3-[2-(Trifluorométhyl)-10H-phénothiazin-10-yl]propyl}-1-pipérazinyl)éthoxy]-1-décén-1-ol [French] [ACD/IUPAC Name]
1-Decen-1-ol, 1-[2-[4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazinyl]ethoxy]-, (1E)- [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: 675.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.2±3.0 kJ/mol
Flash Point: 362.4±31.5 °C
Index of Refraction: 1.551
Molar Refractivity: 162.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 9.83
ACD/LogD (pH 5.5): 6.80
ACD/BCF (pH 5.5): 28535.98
ACD/KOC (pH 5.5): 14569.10
ACD/LogD (pH 7.4): 8.42
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 619096.75
Polar Surface Area: 64 Å2
Polarizability: 64.3±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 508.7±3.0 cm3

Click to predict properties on the Chemicalize site


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