ChemSpider 2D Image | 4-Butyl-N-(3-chloro-4-methoxyphenyl)-N-(1-methyl-4-piperidinyl)cyclohexanecarboxamide | C24H37ClN2O2

4-Butyl-N-(3-chloro-4-methoxyphenyl)-N-(1-methyl-4-piperidinyl)cyclohexanecarboxamide

  • Molecular FormulaC24H37ClN2O2
  • Average mass421.016 Da
  • Monoisotopic mass420.254364 Da
  • ChemSpider ID67243975

More details:

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

4-Butyl-N-(3-chlor-4-methoxyphenyl)-N-(1-methyl-4-piperidinyl)cyclohexancarboxamid [German] [ACD/IUPAC Name]
4-Butyl-N-(3-chloro-4-methoxyphenyl)-N-(1-methyl-4-piperidinyl)cyclohexanecarboxamide [ACD/IUPAC Name]
4-Butyl-N-(3-chloro-4-méthoxyphényl)-N-(1-méthyl-4-pipéridinyl)cyclohexanecarboxamide [French] [ACD/IUPAC Name]
Cyclohexanecarboxamide, 4-butyl-N-(3-chloro-4-methoxyphenyl)-N-(1-methyl-4-piperidinyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 536.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.4±3.0 kJ/mol
Flash Point: 278.5±30.1 °C
Index of Refraction: 1.543
Molar Refractivity: 121.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.05
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 28.13
ACD/KOC (pH 5.5): 73.99
ACD/LogD (pH 7.4): 4.70
ACD/BCF (pH 7.4): 1419.14
ACD/KOC (pH 7.4): 3732.44
Polar Surface Area: 33 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 383.7±3.0 cm3

Click to predict properties on the Chemicalize site


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