Found 226 results

Search term: MF = 'C_{17}H_{21}F_{3}N_{2}O_{5}'
ChemSpider 2D Image | 1-{[3-Methoxy-4-(2,2,2-trifluoroethoxy)benzyl]carbamoyl}-3-piperidinecarboxylic acid | C17H21F3N2O5

1-{[3-Methoxy-4-(2,2,2-trifluoroethoxy)benzyl]carbamoyl}-3-piperidinecarboxylic acid

  • Molecular FormulaC17H21F3N2O5
  • Average mass390.354 Da
  • Monoisotopic mass390.140259 Da
  • ChemSpider ID57876371

More details:

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

1-{[3-Methoxy-4-(2,2,2-trifluorethoxy)benzyl]carbamoyl}-3-piperidincarbonsäure [German] [ACD/IUPAC Name]
1-{[3-Methoxy-4-(2,2,2-trifluoroethoxy)benzyl]carbamoyl}-3-piperidinecarboxylic acid [ACD/IUPAC Name]
3-Piperidinecarboxylic acid, 1-[[[[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]methyl]amino]carbonyl]- [ACD/Index Name]
Acide 1-{[3-méthoxy-4-(2,2,2-trifluoroéthoxy)benzyl]carbamoyl}-3-pipéridinecarboxylique [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 577.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.0±3.0 kJ/mol
Flash Point: 303.3±30.1 °C
Index of Refraction: 1.519
Molar Refractivity: 88.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 4.16
ACD/KOC (pH 5.5): 68.62
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.27
Polar Surface Area: 88 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 291.4±3.0 cm3

Click to predict properties on the Chemicalize site


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