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Search term: KYTXKULEROQAAF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-{Methyl[(3,4,5-trichloro-2-pyridinyl)carbonyl]amino}butanoic acid | C11H11Cl3N2O3

4-{Methyl[(3,4,5-trichloro-2-pyridinyl)carbonyl]amino}butanoic acid

  • Molecular FormulaC11H11Cl3N2O3
  • Average mass325.576 Da
  • Monoisotopic mass323.983521 Da
  • ChemSpider ID37980320

More details:

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

4-{Methyl[(3,4,5-trichlor-2-pyridinyl)carbonyl]amino}butansäure [German] [ACD/IUPAC Name]
4-{Methyl[(3,4,5-trichloro-2-pyridinyl)carbonyl]amino}butanoic acid [ACD/IUPAC Name]
Acide 4-{méthyl[(3,4,5-trichloro-2-pyridinyl)carbonyl]amino}butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 4-[methyl[(3,4,5-trichloro-2-pyridinyl)carbonyl]amino]- [ACD/Index Name]
4-[N-methyl-1-(3,4,5-trichloropyridin-2-yl)formamido]butanoic acid

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

Density: 1.5±0.1 g/cm3
Boiling Point: 541.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 281.3±30.1 °C
Index of Refraction: 1.583
Molar Refractivity: 72.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 4.56
ACD/KOC (pH 5.5): 53.55
ACD/LogD (pH 7.4): -0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 71 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 57.8±3.0 dyne/cm
Molar Volume: 217.9±3.0 cm3

Click to predict properties on the Chemicalize site


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