ChemSpider 2D Image | 4-[(4-Fluorobenzyl)(2-methoxyethyl)amino]-2,4-dioxobutanoate | C14H15FNO5

4-[(4-Fluorobenzyl)(2-methoxyethyl)amino]-2,4-dioxobutanoate

  • Molecular FormulaC14H15FNO5
  • Average mass296.272 Da
  • Monoisotopic mass296.093964 Da
  • ChemSpider ID21202574

  • Charge - Charge

More details:

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

4-[(4-Fluorbenzyl)(2-methoxyethyl)amino]-2,4-dioxobutanoat [German] [ACD/IUPAC Name]
4-[(4-Fluorobenzyl)(2-methoxyethyl)amino]-2,4-dioxobutanoate [ACD/IUPAC Name]
4-[(4-Fluorobenzyl)(2-méthoxyéthyl)amino]-2,4-dioxobutanoate [French] [ACD/IUPAC Name]
Butanoic acid, 4-[[(4-fluorophenyl)methyl](2-methoxyethyl)amino]-2,4-dioxo-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 462.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 233.3±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.18
ACD/LogD (pH 5.5): -2.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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