Found 47 results

Search term: MF = 'C_{23}H_{31}BrN_{2}O_{6}'
ChemSpider 2D Image | Ethyl 4-[(6-{[(4-bromo-3-methylphenyl)amino]methyl}-1-[2-(2-hydroxyethoxy)ethyl]-4-oxo-1,4-dihydro-3-pyridinyl)oxy]butanoate | C23H31BrN2O6

Ethyl 4-[(6-{[(4-bromo-3-methylphenyl)amino]methyl}-1-[2-(2-hydroxyethoxy)ethyl]-4-oxo-1,4-dihydro-3-pyridinyl)oxy]butanoate

  • Molecular FormulaC23H31BrN2O6
  • Average mass511.406 Da
  • Monoisotopic mass510.136536 Da
  • ChemSpider ID123666947

More details:

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

4-[(6-{[(4-Bromo-3-méthylphényl)amino]méthyl}-1-[2-(2-hydroxyéthoxy)éthyl]-4-oxo-1,4-dihydro-3-pyridinyl)oxy]butanoate d'éthyle [French] [ACD/IUPAC Name]
Butanoic acid, 4-[[6-[[(4-bromo-3-methylphenyl)amino]methyl]-1,4-dihydro-1-[2-(2-hydroxyethoxy)ethyl]-4-oxo-3-pyridinyl]oxy]-, ethyl ester [ACD/Index Name]
Ethyl 4-[(6-{[(4-bromo-3-methylphenyl)amino]methyl}-1-[2-(2-hydroxyethoxy)ethyl]-4-oxo-1,4-dihydro-3-pyridinyl)oxy]butanoate [ACD/IUPAC Name]
Ethyl-4-[(6-{[(4-brom-3-methylphenyl)amino]methyl}-1-[2-(2-hydroxyethoxy)ethyl]-4-oxo-1,4-dihydro-3-pyridinyl)oxy]butanoat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 663.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.6±3.0 kJ/mol
Flash Point: 355.3±31.5 °C
Index of Refraction: 1.589
Molar Refractivity: 125.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 86.47
ACD/KOC (pH 5.5): 840.58
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 88.88
ACD/KOC (pH 7.4): 864.00
Polar Surface Area: 97 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 56.2±5.0 dyne/cm
Molar Volume: 370.9±5.0 cm3

Click to predict properties on the Chemicalize site


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