Found 1613 results

Search term: MF = 'C_{23}H_{27}FN_{2}O_{4}'
ChemSpider 2D Image | Ethyl 1-[(4-fluorophenyl)carbamoyl]-3-(3-methoxybenzyl)-3-piperidinecarboxylate | C23H27FN2O4

Ethyl 1-[(4-fluorophenyl)carbamoyl]-3-(3-methoxybenzyl)-3-piperidinecarboxylate

  • Molecular FormulaC23H27FN2O4
  • Average mass414.470 Da
  • Monoisotopic mass414.195496 Da
  • ChemSpider ID22121021

More details:

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

1-[(4-Fluorophényl)carbamoyl]-3-(3-méthoxybenzyl)-3-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Piperidinecarboxylic acid, 1-[[(4-fluorophenyl)amino]carbonyl]-3-[(3-methoxyphenyl)methyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-[(4-fluorophenyl)carbamoyl]-3-(3-methoxybenzyl)-3-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-[(4-fluorphenyl)carbamoyl]-3-(3-methoxybenzyl)-3-piperidincarboxylat [German] [ACD/IUPAC Name]
ETHYL 1-[(4-FLUOROPHENYL)CARBAMOYL]-3-[(3-METHOXYPHENYL)METHYL]PIPERIDINE-3-CARBOXYLATE
ethyl 1-{[(4-fluorophenyl)amino]carbonyl}-3-(3-methoxybenzyl)-3-piperidinecarboxylate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 573.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 300.4±30.1 °C
Index of Refraction: 1.581
Molar Refractivity: 111.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 487.04
ACD/KOC (pH 5.5): 2919.84
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 487.04
ACD/KOC (pH 7.4): 2919.86
Polar Surface Area: 68 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 335.2±3.0 cm3

Click to predict properties on the Chemicalize site


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