ChemSpider 2D Image | 1-({2-[(3,5-Dichloro-2-pyridinyl)oxy]ethyl}carbamoyl)-5-methyl-3-piperidinecarboxylic acid | C15H19Cl2N3O4

1-({2-[(3,5-Dichloro-2-pyridinyl)oxy]ethyl}carbamoyl)-5-methyl-3-piperidinecarboxylic acid

  • Molecular FormulaC15H19Cl2N3O4
  • Average mass376.235 Da
  • Monoisotopic mass375.075256 Da
  • ChemSpider ID58102538

More details:

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

1-({2-[(3,5-Dichlor-2-pyridinyl)oxy]ethyl}carbamoyl)-5-methyl-3-piperidincarbonsäure [German] [ACD/IUPAC Name]
1-({2-[(3,5-Dichloro-2-pyridinyl)oxy]ethyl}carbamoyl)-5-methyl-3-piperidinecarboxylic acid [ACD/IUPAC Name]
3-Piperidinecarboxylic acid, 1-[[[2-[(3,5-dichloro-2-pyridinyl)oxy]ethyl]amino]carbonyl]-5-methyl- [ACD/Index Name]
Acide 1-({2-[(3,5-dichloro-2-pyridinyl)oxy]éthyl}carbamoyl)-5-méthyl-3-pipéridinecarboxylique [French] [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: 602.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 318.4±31.5 °C
Index of Refraction: 1.569
Molar Refractivity: 89.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 17.78
ACD/KOC (pH 5.5): 192.98
ACD/LogD (pH 7.4): 0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.54
Polar Surface Area: 92 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 271.8±3.0 cm3

Click to predict properties on the Chemicalize site


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