ChemSpider 2D Image | 1-(2,2-Dimethoxyethyl)-3-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperidine | C13H19F3N2O2S

1-(2,2-Dimethoxyethyl)-3-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperidine

  • Molecular FormulaC13H19F3N2O2S
  • Average mass324.362 Da
  • Monoisotopic mass324.111938 Da
  • ChemSpider ID35186532

More details:

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

1-(2,2-Dimethoxyethyl)-3-[4-(trifluormethyl)-1,3-thiazol-2-yl]piperidin [German] [ACD/IUPAC Name]
1-(2,2-Dimethoxyethyl)-3-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperidine [ACD/IUPAC Name]
1-(2,2-Diméthoxyéthyl)-3-[4-(trifluorométhyl)-1,3-thiazol-2-yl]pipéridine [French] [ACD/IUPAC Name]
Piperidine, 1-(2,2-dimethoxyethyl)-3-[4-(trifluoromethyl)-2-thiazolyl]- [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: 346.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 163.3±27.9 °C
Index of Refraction: 1.482
Molar Refractivity: 74.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 1.32
ACD/KOC (pH 5.5): 19.20
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 18.20
ACD/KOC (pH 7.4): 263.86
Polar Surface Area: 63 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 261.6±3.0 cm3

Click to predict properties on the Chemicalize site


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