ChemSpider 2D Image | 4-[({2-[(3,5-Dichloro-2-pyridinyl)oxy]ethyl}carbamoyl)amino]cyclohexanecarboxylic acid | C15H19Cl2N3O4

4-[({2-[(3,5-Dichloro-2-pyridinyl)oxy]ethyl}carbamoyl)amino]cyclohexanecarboxylic acid

  • Molecular FormulaC15H19Cl2N3O4
  • Average mass376.235 Da
  • Monoisotopic mass375.075256 Da
  • ChemSpider ID57889653

More details:

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

4-[({2-[(3,5-Dichlor-2-pyridinyl)oxy]ethyl}carbamoyl)amino]cyclohexancarbonsäure [German] [ACD/IUPAC Name]
4-[({2-[(3,5-Dichloro-2-pyridinyl)oxy]ethyl}carbamoyl)amino]cyclohexanecarboxylic acid [ACD/IUPAC Name]
Acide 4-[({2-[(3,5-dichloro-2-pyridinyl)oxy]éthyl}carbamoyl)amino]cyclohexanecarboxylique [French] [ACD/IUPAC Name]
Cyclohexanecarboxylic acid, 4-[[[[2-[(3,5-dichloro-2-pyridinyl)oxy]ethyl]amino]carbonyl]amino]- [ACD/Index 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: 609.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.2±3.0 kJ/mol
Flash Point: 322.6±31.5 °C
Index of Refraction: 1.591
Molar Refractivity: 89.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 6.20
ACD/KOC (pH 5.5): 74.87
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.19
Polar Surface Area: 101 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 63.3±5.0 dyne/cm
Molar Volume: 264.1±5.0 cm3

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