ChemSpider 2D Image | 4-(2-Bromo-4-ethylphenoxy)-N-[1-(cyclooctylamino)-2-methyl-1-oxo-2-propanyl]butanamide | C24H37BrN2O3

4-(2-Bromo-4-ethylphenoxy)-N-[1-(cyclooctylamino)-2-methyl-1-oxo-2-propanyl]butanamide

  • Molecular FormulaC24H37BrN2O3
  • Average mass481.466 Da
  • Monoisotopic mass480.198761 Da
  • ChemSpider ID117597591

More details:

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

4-(2-Brom-4-ethylphenoxy)-N-[1-(cyclooctylamino)-2-methyl-1-oxo-2-propanyl]butanamid [German] [ACD/IUPAC Name]
4-(2-Bromo-4-ethylphenoxy)-N-[1-(cyclooctylamino)-2-methyl-1-oxo-2-propanyl]butanamide [ACD/IUPAC Name]
4-(2-Bromo-4-éthylphénoxy)-N-[1-(cyclooctylamino)-2-méthyl-1-oxo-2-propanyl]butanamide [French] [ACD/IUPAC Name]
Butanamide, 4-(2-bromo-4-ethylphenoxy)-N-[2-(cyclooctylamino)-1,1-dimethyl-2-oxoethyl]- [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: 672.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.8±3.0 kJ/mol
Flash Point: 360.7±31.5 °C
Index of Refraction: 1.548
Molar Refractivity: 125.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.15
ACD/LogD (pH 5.5): 5.56
ACD/BCF (pH 5.5): 9841.18
ACD/KOC (pH 5.5): 25108.03
ACD/LogD (pH 7.4): 5.56
ACD/BCF (pH 7.4): 9841.18
ACD/KOC (pH 7.4): 25108.03
Polar Surface Area: 67 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 46.2±5.0 dyne/cm
Molar Volume: 393.6±5.0 cm3

Click to predict properties on the Chemicalize site


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