ChemSpider 2D Image | N-(Cyclopropylmethyl)-11-[3-hydroxy-5-(3-methylbutoxy)phenoxy]undecanamide | C26H43NO4

N-(Cyclopropylmethyl)-11-[3-hydroxy-5-(3-methylbutoxy)phenoxy]undecanamide

  • Molecular FormulaC26H43NO4
  • Average mass433.624 Da
  • Monoisotopic mass433.319214 Da
  • ChemSpider ID24705640

More details:

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

N-(Cyclopropylmethyl)-11-[3-hydroxy-5-(3-methylbutoxy)phenoxy]undecanamid [German] [ACD/IUPAC Name]
N-(Cyclopropylmethyl)-11-[3-hydroxy-5-(3-methylbutoxy)phenoxy]undecanamide [ACD/IUPAC Name]
N-(Cyclopropylméthyl)-11-[3-hydroxy-5-(3-méthylbutoxy)phénoxy]undécanamide [French] [ACD/IUPAC Name]
Undecanamide, N-(cyclopropylmethyl)-11-[3-hydroxy-5-(3-methylbutoxy)phenoxy]- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL491065/

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

Density: 1.0±0.1 g/cm3
Boiling Point: 618.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.1±3.0 kJ/mol
Flash Point: 327.9±25.9 °C
Index of Refraction: 1.515
Molar Refractivity: 126.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 6.71
ACD/LogD (pH 5.5): 5.66
ACD/BCF (pH 5.5): 11718.50
ACD/KOC (pH 5.5): 28448.92
ACD/LogD (pH 7.4): 5.65
ACD/BCF (pH 7.4): 11563.25
ACD/KOC (pH 7.4): 28072.02
Polar Surface Area: 68 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 419.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement