ChemSpider 2D Image | 1-[2-(2,4-Dichlorophenoxy)ethyl]-N-[(2-methoxyphenyl)(2-pyridinyl)methyl]-4-piperidinecarboxamide | C27H29Cl2N3O3

1-[2-(2,4-Dichlorophenoxy)ethyl]-N-[(2-methoxyphenyl)(2-pyridinyl)methyl]-4-piperidinecarboxamide

  • Molecular FormulaC27H29Cl2N3O3
  • Average mass514.443 Da
  • Monoisotopic mass513.158569 Da
  • ChemSpider ID26645307

More details:

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

1-[2-(2,4-Dichlorophenoxy)ethyl]-N-[(2-methoxyphenyl)(2-pyridinyl)methyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-[2-(2,4-Dichlorophénoxy)éthyl]-N-[(2-méthoxyphényl)(2-pyridinyl)méthyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-[2-(2,4-Dichlorphenoxy)ethyl]-N-[(2-methoxyphenyl)(2-pyridinyl)methyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[2-(2,4-dichlorophenoxy)ethyl]-N-[(2-methoxyphenyl)-2-pyridinylmethyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 711.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.1±3.0 kJ/mol
Flash Point: 384.2±32.9 °C
Index of Refraction: 1.592
Molar Refractivity: 138.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 69.59
ACD/KOC (pH 5.5): 185.05
ACD/LogD (pH 7.4): 5.06
ACD/BCF (pH 7.4): 3289.00
ACD/KOC (pH 7.4): 8746.02
Polar Surface Area: 64 Å2
Polarizability: 54.9±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 409.2±3.0 cm3

Click to predict properties on the Chemicalize site


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