Found 349 results

Search term: MF = 'C_{22}H_{30}N_{2}O_{7}'
ChemSpider 2D Image | Ethyl 1-{3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoyl}-4-piperidinecarboxylate | C22H30N2O7

Ethyl 1-{3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoyl}-4-piperidinecarboxylate

  • Molecular FormulaC22H30N2O7
  • Average mass434.483 Da
  • Monoisotopic mass434.205292 Da
  • ChemSpider ID22423645

More details:

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

1-{3-Méthoxy-4-[2-(4-morpholinyl)-2-oxoéthoxy]benzoyl}-4-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-{3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoyl}-4-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-{3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoyl}-4-piperidincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 643.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.9±3.0 kJ/mol
Flash Point: 342.8±31.5 °C
Index of Refraction: 1.546
Molar Refractivity: 111.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 6.41
ACD/KOC (pH 5.5): 131.60
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 6.41
ACD/KOC (pH 7.4): 131.60
Polar Surface Area: 95 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 351.4±3.0 cm3

Click to predict properties on the Chemicalize site


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