Found 273 results

Search term: MF = 'C_{20}H_{23}ClN_{2}O_{6}'

ChemSpider 2D Image | Ethyl 1-({5-[(2-chloro-4-methoxyphenoxy)methyl]-1,2-oxazol-3-yl}carbonyl)-3-piperidinecarboxylate | C20H23ClN2O6

Ethyl 1-({5-[(2-chloro-4-methoxyphenoxy)methyl]-1,2-oxazol-3-yl}carbonyl)-3-piperidinecarboxylate

  • Molecular FormulaC20H23ClN2O6
  • Average mass422.859 Da
  • Monoisotopic mass422.124451 Da
  • ChemSpider ID23052788

More details:






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

1-({5-[(2-Chloro-4-méthoxyphénoxy)méthyl]-1,2-oxazol-3-yl}carbonyl)-3-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Piperidinecarboxylic acid, 1-[[5-[(2-chloro-4-methoxyphenoxy)methyl]-3-isoxazolyl]carbonyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-({5-[(2-chloro-4-methoxyphenoxy)methyl]-1,2-oxazol-3-yl}carbonyl)-3-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-({5-[(2-chlor-4-methoxyphenoxy)methyl]-1,2-oxazol-3-yl}carbonyl)-3-piperidincarboxylat [German] [ACD/IUPAC Name]
ethyl 1-({5-[(2-chloro-4-methoxyphenoxy)methyl]-3-isoxazolyl}carbonyl)-3-piperidinecarboxylate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 597.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.0±3.0 kJ/mol
Flash Point: 315.4±30.1 °C
Index of Refraction: 1.559
Molar Refractivity: 105.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 66.20
ACD/KOC (pH 5.5): 699.82
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 66.20
ACD/KOC (pH 7.4): 699.82
Polar Surface Area: 91 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 325.3±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement