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Search term: IUZXNVFMYQTFDW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 10-[3-(1,4-Diazepan-1-yl)propyl]-2-(trifluoromethyl)-10H-phenothiazine | C21H24F3N3S

10-[3-(1,4-Diazepan-1-yl)propyl]-2-(trifluoromethyl)-10H-phenothiazine

  • Molecular FormulaC21H24F3N3S
  • Average mass407.496 Da
  • Monoisotopic mass407.164307 Da
  • ChemSpider ID73947306

More details:

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

10-[3-(1,4-Diazepan-1-yl)propyl]-2-(trifluormethyl)-10H-phenothiazin [German] [ACD/IUPAC Name]
10-[3-(1,4-Diazepan-1-yl)propyl]-2-(trifluoromethyl)-10H-phenothiazine [ACD/IUPAC Name]
10-[3-(1,4-Diazépan-1-yl)propyl]-2-(trifluorométhyl)-10H-phénothiazine [French] [ACD/IUPAC Name]
10H-Phenothiazine, 10-[3-(hexahydro-1H-1,4-diazepin-1-yl)propyl]-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: 519.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 267.8±30.1 °C
Index of Refraction: 1.564
Molar Refractivity: 107.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.92
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.74
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 9.68
ACD/KOC (pH 7.4): 28.99
Polar Surface Area: 44 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 331.5±3.0 cm3

Click to predict properties on the Chemicalize site


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