ChemSpider 2D Image | 2-[(2-Carboxy-2-propanyl)(2,6-dibromo-4-pyridinyl)amino]octanoic acid | C17H24Br2N2O4

2-[(2-Carboxy-2-propanyl)(2,6-dibromo-4-pyridinyl)amino]octanoic acid

  • Molecular FormulaC17H24Br2N2O4
  • Average mass480.191 Da
  • Monoisotopic mass478.010254 Da
  • ChemSpider ID102763227

More details:

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

2-[(2-Carboxy-2-propanyl)(2,6-dibrom-4-pyridinyl)amino]octansäure [German] [ACD/IUPAC Name]
2-[(2-Carboxy-2-propanyl)(2,6-dibromo-4-pyridinyl)amino]octanoic acid [ACD/IUPAC Name]
Acide 2-[(2-carboxy-2-propanyl)(2,6-dibromo-4-pyridinyl)amino]octanoïque [French] [ACD/IUPAC Name]
Octanoic acid, 2-[(1-carboxy-1-methylethyl)(2,6-dibromo-4-pyridinyl)amino]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 628.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.8±3.0 kJ/mol
Flash Point: 334.1±31.5 °C
Index of Refraction: 1.587
Molar Refractivity: 103.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.47
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 2.25
ACD/KOC (pH 5.5): 7.46
ACD/LogD (pH 7.4): 0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 91 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 307.8±3.0 cm3

Click to predict properties on the Chemicalize site


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