ChemSpider 2D Image | N-(Adamantan-1-yl)-3-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]propanamide | C22H28F3NO3

N-(Adamantan-1-yl)-3-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]propanamide

  • Molecular FormulaC22H28F3NO3
  • Average mass411.458 Da
  • Monoisotopic mass411.202118 Da
  • ChemSpider ID31782133

More details:

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

Benzenepropanamide, 3-methoxy-N-tricyclo[3.3.1.13,7]dec-1-yl-4-(2,2,2-trifluoroethoxy)- [ACD/Index Name]
N-(Adamantan-1-yl)-3-[3-methoxy-4-(2,2,2-trifluorethoxy)phenyl]propanamid [German] [ACD/IUPAC Name]
N-(Adamantan-1-yl)-3-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]propanamide [ACD/IUPAC Name]
N-(Adamantan-1-yl)-3-[3-méthoxy-4-(2,2,2-trifluoroéthoxy)phényl]propanamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 525.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 271.9±30.1 °C
Index of Refraction: 1.535
Molar Refractivity: 102.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 4.46
ACD/BCF (pH 5.5): 1450.77
ACD/KOC (pH 5.5): 6377.81
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 1450.78
ACD/KOC (pH 7.4): 6377.81
Polar Surface Area: 48 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 42.8±5.0 dyne/cm
Molar Volume: 328.6±5.0 cm3

Click to predict properties on the Chemicalize site


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