ChemSpider 2D Image | Ethyl 1-{[3-(3,4-difluorophenyl)-2-oxo-1-imidazolidinyl]acetyl}-3-piperidinecarboxylate | C19H23F2N3O4

Ethyl 1-{[3-(3,4-difluorophenyl)-2-oxo-1-imidazolidinyl]acetyl}-3-piperidinecarboxylate

  • Molecular FormulaC19H23F2N3O4
  • Average mass395.400 Da
  • Monoisotopic mass395.165649 Da
  • ChemSpider ID26296073

More details:

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

1-{2-[3-(3,4-Difluorophényl)-2-oxo-1-imidazolidinyl]acétyl}-3-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Piperidinecarboxylic acid, 1-[2-[3-(3,4-difluorophenyl)-2-oxo-1-imidazolidinyl]acetyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-{[3-(3,4-difluorophenyl)-2-oxo-1-imidazolidinyl]acetyl}-3-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-{[3-(3,4-difluorphenyl)-2-oxo-1-imidazolidinyl]acetyl}-3-piperidincarboxylat [German] [ACD/IUPAC Name]
1251708-41-4 [RN]
ethyl 1-(2-(3-(3,4-difluorophenyl)-2-oxoimidazolidin-1-yl)acetyl)piperidine-3-carboxylate
ethyl 1-{2-[3-(3,4-difluorophenyl)-2-oxoimidazolidin-1-yl]acetyl}piperidine-3-carboxylate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 540.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 280.7±32.9 °C
Index of Refraction: 1.548
Molar Refractivity: 95.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 33.76
ACD/KOC (pH 5.5): 432.18
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 33.76
ACD/KOC (pH 7.4): 432.18
Polar Surface Area: 70 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 298.9±3.0 cm3

Click to predict properties on the Chemicalize site


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