Found 226 results

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

2,2,2-Trifluoroethyl 2-{[1-(2-hydroxy-5-methoxyphenyl)ethyl]carbamoyl}-1-pyrrolidinecarboxylate

  • Molecular FormulaC17H21F3N2O5
  • Average mass390.354 Da
  • Monoisotopic mass390.140259 Da
  • ChemSpider ID65099055

More details:

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

1-Pyrrolidinecarboxylic acid, 2-[[[1-(2-hydroxy-5-methoxyphenyl)ethyl]amino]carbonyl]-, 2,2,2-trifluoroethyl ester [ACD/Index Name]
2,2,2-Trifluorethyl-2-{[1-(2-hydroxy-5-methoxyphenyl)ethyl]carbamoyl}-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
2,2,2-Trifluoroethyl 2-{[1-(2-hydroxy-5-methoxyphenyl)ethyl]carbamoyl}-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-{[1-(2-Hydroxy-5-méthoxyphényl)éthyl]carbamoyl}-1-pyrrolidinecarboxylate 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: 552.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 287.9±30.1 °C
Index of Refraction: 1.521
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: 1.15
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 16.43
ACD/KOC (pH 5.5): 258.09
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.41
ACD/KOC (pH 7.4): 257.69
Polar Surface Area: 88 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 290.7±3.0 cm3

Click to predict properties on the Chemicalize site


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