ChemSpider 2D Image | 2-[(2,6-Dibromo-4-pyridinyl)(2-ethoxy-2-oxoethyl)amino]octanoic acid | C17H24Br2N2O4

2-[(2,6-Dibromo-4-pyridinyl)(2-ethoxy-2-oxoethyl)amino]octanoic acid

  • Molecular FormulaC17H24Br2N2O4
  • Average mass480.191 Da
  • Monoisotopic mass478.010254 Da
  • ChemSpider ID102763233

More details:

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

2-[(2,6-Dibrom-4-pyridinyl)(2-ethoxy-2-oxoethyl)amino]octansäure [German] [ACD/IUPAC Name]
2-[(2,6-Dibromo-4-pyridinyl)(2-ethoxy-2-oxoethyl)amino]octanoic acid [ACD/IUPAC Name]
Acide 2-[(2,6-dibromo-4-pyridinyl)(2-éthoxy-2-oxoéthyl)amino]octanoïque [French] [ACD/IUPAC Name]
Octanoic acid, 2-[(2,6-dibromo-4-pyridinyl)(2-ethoxy-2-oxoethyl)amino]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 575.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.7±3.0 kJ/mol
Flash Point: 301.9±30.1 °C
Index of Refraction: 1.569
Molar Refractivity: 103.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 6.55
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 58.92
ACD/KOC (pH 5.5): 151.94
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 2.41
ACD/KOC (pH 7.4): 6.22
Polar Surface Area: 80 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 316.6±3.0 cm3

Click to predict properties on the Chemicalize site


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