ChemSpider 2D Image | N-{3-[4-(4-Chlorophenoxy)butoxy]phenyl}-1-adamantanecarboxamide | C27H32ClNO3

N-{3-[4-(4-Chlorophenoxy)butoxy]phenyl}-1-adamantanecarboxamide

  • Molecular FormulaC27H32ClNO3
  • Average mass454.001 Da
  • Monoisotopic mass453.207062 Da
  • ChemSpider ID67152366

More details:

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

N-{3-[4-(4-Chlorophenoxy)butoxy]phenyl}-1-adamantanecarboxamide [ACD/IUPAC Name]
N-{3-[4-(4-Chlorophénoxy)butoxy]phényl}-1-adamantanecarboxamide [French] [ACD/IUPAC Name]
N-{3-[4-(4-Chlorphenoxy)butoxy]phenyl}-1-adamantancarboxamid [German] [ACD/IUPAC Name]
Tricyclo[3.3.1.13,7]decane-1-carboxamide, N-[3-[4-(4-chlorophenoxy)butoxy]phenyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 643.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.0±3.0 kJ/mol
Flash Point: 343.1±28.7 °C
Index of Refraction: 1.613
Molar Refractivity: 127.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 7.38
ACD/LogD (pH 5.5): 6.69
ACD/BCF (pH 5.5): 71659.18
ACD/KOC (pH 5.5): 103988.07
ACD/LogD (pH 7.4): 6.69
ACD/BCF (pH 7.4): 71659.49
ACD/KOC (pH 7.4): 103988.52
Polar Surface Area: 48 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 366.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement