ChemSpider 2D Image | 4-Butyl-N-[2-({[2-(3,4-diethoxyphenyl)ethyl]carbamoyl}amino)ethyl]cyclohexanecarboxamide | C26H43N3O4

4-Butyl-N-[2-({[2-(3,4-diethoxyphenyl)ethyl]carbamoyl}amino)ethyl]cyclohexanecarboxamide

  • Molecular FormulaC26H43N3O4
  • Average mass461.637 Da
  • Monoisotopic mass461.325348 Da
  • ChemSpider ID59399901

More details:

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

4-Butyl-N-[2-({[2-(3,4-diethoxyphenyl)ethyl]carbamoyl}amino)ethyl]cyclohexancarboxamid [German] [ACD/IUPAC Name]
4-Butyl-N-[2-({[2-(3,4-diethoxyphenyl)ethyl]carbamoyl}amino)ethyl]cyclohexanecarboxamide [ACD/IUPAC Name]
4-Butyl-N-[2-({[2-(3,4-diéthoxyphényl)éthyl]carbamoyl}amino)éthyl]cyclohexanecarboxamide [French] [ACD/IUPAC Name]
Cyclohexanecarboxamide, 4-butyl-N-[2-[[[[2-(3,4-diethoxyphenyl)ethyl]amino]carbonyl]amino]ethyl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 686.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.7±3.0 kJ/mol
Flash Point: 369.1±31.5 °C
Index of Refraction: 1.512
Molar Refractivity: 131.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1313.91
ACD/KOC (pH 5.5): 5941.12
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1313.90
ACD/KOC (pH 7.4): 5941.07
Polar Surface Area: 89 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 439.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement