Found 53 results

Search term: MF = 'C_{20}H_{24}BrClN_{2}O_{3}'
ChemSpider 2D Image | 2-(2-Bromo-4-chlorophenoxy)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]propanamide | C20H24BrClN2O3

2-(2-Bromo-4-chlorophenoxy)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]propanamide

  • Molecular FormulaC20H24BrClN2O3
  • Average mass455.773 Da
  • Monoisotopic mass454.065887 Da
  • ChemSpider ID33765801

More details:

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

2-(2-Brom-4-chlorphenoxy)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]propanamid [German] [ACD/IUPAC Name]
2-(2-Bromo-4-chlorophenoxy)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]propanamide [ACD/IUPAC Name]
2-(2-Bromo-4-chlorophénoxy)-N-[2-(diméthylamino)-2-(2-méthoxyphényl)éthyl]propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-(2-bromo-4-chlorophenoxy)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]- [ACD/Index 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: 583.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.2±3.0 kJ/mol
Flash Point: 306.7±30.1 °C
Index of Refraction: 1.572
Molar Refractivity: 111.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 8.78
ACD/KOC (pH 5.5): 44.40
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 374.34
ACD/KOC (pH 7.4): 1894.03
Polar Surface Area: 51 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 339.6±3.0 cm3

Click to predict properties on the Chemicalize site


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