ChemSpider 2D Image | 1-Phenyl-4-({2-[4-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-yl}methyl)piperazine | C21H24F3N3S

1-Phenyl-4-({2-[4-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-yl}methyl)piperazine

  • Molecular FormulaC21H24F3N3S
  • Average mass407.496 Da
  • Monoisotopic mass407.164307 Da
  • ChemSpider ID111108127

More details:

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

1-Phenyl-4-({2-[4-(trifluormethyl)phenyl]-1,3-thiazolidin-4-yl}methyl)piperazin [German] [ACD/IUPAC Name]
1-Phenyl-4-({2-[4-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-yl}methyl)piperazine [ACD/IUPAC Name]
1-Phényl-4-({2-[4-(trifluorométhyl)phényl]-1,3-thiazolidin-4-yl}méthyl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-phenyl-4-[[2-[4-(trifluoromethyl)phenyl]-4-thiazolidinyl]methyl]- [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: 523.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 270.3±30.1 °C
Index of Refraction: 1.569
Molar Refractivity: 107.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 2.98
ACD/KOC (pH 5.5): 15.17
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 443.51
ACD/KOC (pH 7.4): 2253.53
Polar Surface Area: 44 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 328.3±3.0 cm3

Click to predict properties on the Chemicalize site


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