ChemSpider 2D Image | N-(Adamantan-1-yl)-11-(2-hexyl-3-hydroxyphenoxy)undecanamide | C33H53NO3

N-(Adamantan-1-yl)-11-(2-hexyl-3-hydroxyphenoxy)undecanamide

  • Molecular FormulaC33H53NO3
  • Average mass511.779 Da
  • Monoisotopic mass511.402557 Da
  • ChemSpider ID58112808

More details:

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

N-(Adamantan-1-yl)-11-(2-hexyl-3-hydroxyphenoxy)undecanamid [German] [ACD/IUPAC Name]
N-(Adamantan-1-yl)-11-(2-hexyl-3-hydroxyphenoxy)undecanamide [ACD/IUPAC Name]
N-(Adamantan-1-yl)-11-(2-hexyl-3-hydroxyphénoxy)undécanamide [French] [ACD/IUPAC Name]
Undecanamide, 11-(2-hexyl-3-hydroxyphenoxy)-N-tricyclo[3.3.1.13,7]dec-1-yl- [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: 661.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.9±3.0 kJ/mol
Flash Point: 354.0±25.9 °C
Index of Refraction: 1.546
Molar Refractivity: 152.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 9.96
ACD/LogD (pH 5.5): 9.21
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2430907.50
ACD/LogD (pH 7.4): 9.21
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2427909.25
Polar Surface Area: 59 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 45.9±5.0 dyne/cm
Molar Volume: 482.0±5.0 cm3

Click to predict properties on the Chemicalize site


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