ChemSpider 2D Image | N-(5-Amino-2-methoxyphenyl)-2-(2,4-dichlorophenoxy)propanamide | C16H16Cl2N2O3

N-(5-Amino-2-methoxyphenyl)-2-(2,4-dichlorophenoxy)propanamide

  • Molecular FormulaC16H16Cl2N2O3
  • Average mass355.216 Da
  • Monoisotopic mass354.053802 Da
  • ChemSpider ID21328859

More details:

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

1020054-48-1 [RN]
N-(5-Amino-2-methoxyphenyl)-2-(2,4-dichlorophenoxy)propanamide [ACD/IUPAC Name]
N-(5-Amino-2-méthoxyphényl)-2-(2,4-dichlorophénoxy)propanamide [French] [ACD/IUPAC Name]
N-(5-Amino-2-methoxyphenyl)-2-(2,4-dichlorphenoxy)propanamid [German] [ACD/IUPAC Name]
Propanamide, N-(5-amino-2-methoxyphenyl)-2-(2,4-dichlorophenoxy)- [ACD/Index Name]
[1020054-48-1] [RN]
N-(5-Amino-2-methoxy-phenyl)-2-(2,4-dichloro-phenoxy)-propionamide
N-(5-Amino-2-methoxyphenyl)-4-(2,4-dichlorophenoxy)butanamide [ACD/IUPAC Name]

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

MFCD09997171 [DBID]
MFCD09997172 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 552.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 287.6±30.1 °C
Index of Refraction: 1.632
Molar Refractivity: 92.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 232.70
ACD/KOC (pH 5.5): 1616.24
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 289.31
ACD/KOC (pH 7.4): 2009.39
Polar Surface Area: 74 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 258.0±3.0 cm3

Click to predict properties on the Chemicalize site


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