Found 226 results

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

2,2,2-Trifluoroethyl 4-[(2,4-dimethoxyphenyl)carbamoyl]-1-piperidinecarboxylate

  • Molecular FormulaC17H21F3N2O5
  • Average mass390.354 Da
  • Monoisotopic mass390.140259 Da
  • ChemSpider ID30593809

More details:

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

1-Piperidinecarboxylic acid, 4-[[(2,4-dimethoxyphenyl)amino]carbonyl]-, 2,2,2-trifluoroethyl ester [ACD/Index Name]
2,2,2-Trifluorethyl-4-[(2,4-dimethoxyphenyl)carbamoyl]-1-piperidincarboxylat [German] [ACD/IUPAC Name]
2,2,2-Trifluoroethyl 4-[(2,4-dimethoxyphenyl)carbamoyl]-1-piperidinecarboxylate [ACD/IUPAC Name]
4-[(2,4-Diméthoxyphényl)carbamoyl]-1-pipéridinecarboxylate de 2,2,2-trifluoroéthyle [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: 495.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 253.4±28.7 °C
Index of Refraction: 1.521
Molar Refractivity: 89.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 59.86
ACD/KOC (pH 5.5): 651.03
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 59.91
ACD/KOC (pH 7.4): 651.52
Polar Surface Area: 77 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 294.6±3.0 cm3

Click to predict properties on the Chemicalize site


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