Found 29 results

Search term: MF = 'C_{30}H_{33}F_{2}NO_{4}'
ChemSpider 2D Image | Ethyl 1-{2-[bis(4-fluorophenyl)(4-methoxyphenyl)methoxy]ethyl}-3-piperidinecarboxylate | C30H33F2NO4

Ethyl 1-{2-[bis(4-fluorophenyl)(4-methoxyphenyl)methoxy]ethyl}-3-piperidinecarboxylate

  • Molecular FormulaC30H33F2NO4
  • Average mass509.584 Da
  • Monoisotopic mass509.237762 Da
  • ChemSpider ID8159375

More details:

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

1-{2-[Bis(4-fluorophényl)(4-méthoxyphényl)méthoxy]éthyl}-3-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Piperidinecarboxylic acid, 1-[2-[bis(4-fluorophenyl)(4-methoxyphenyl)methoxy]ethyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-{2-[bis(4-fluorophenyl)(4-methoxyphenyl)methoxy]ethyl}-3-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-{2-[bis(4-fluorphenyl)(4-methoxyphenyl)methoxy]ethyl}-3-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: 560.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 292.8±30.1 °C
Index of Refraction: 1.549
Molar Refractivity: 137.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 6.37
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 311.36
ACD/KOC (pH 5.5): 532.99
ACD/LogD (pH 7.4): 5.91
ACD/BCF (pH 7.4): 14379.85
ACD/KOC (pH 7.4): 24615.20
Polar Surface Area: 48 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 432.2±3.0 cm3

Click to predict properties on the Chemicalize site


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