ChemSpider 2D Image | 2-(2,4-Dichlorophenoxy)-N-[3-methoxy-4-(3-methylbutoxy)benzyl]propanamide | C22H27Cl2NO4

2-(2,4-Dichlorophenoxy)-N-[3-methoxy-4-(3-methylbutoxy)benzyl]propanamide

  • Molecular FormulaC22H27Cl2NO4
  • Average mass440.360 Da
  • Monoisotopic mass439.131714 Da
  • ChemSpider ID26237055

More details:

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

2-(2,4-Dichlorophenoxy)-N-[3-methoxy-4-(3-methylbutoxy)benzyl]propanamide [ACD/IUPAC Name]
2-(2,4-Dichlorophénoxy)-N-[3-méthoxy-4-(3-méthylbutoxy)benzyl]propanamide [French] [ACD/IUPAC Name]
2-(2,4-Dichlorphenoxy)-N-[3-methoxy-4-(3-methylbutoxy)benzyl]propanamid [German] [ACD/IUPAC Name]
Propanamide, 2-(2,4-dichlorophenoxy)-N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]- [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: 595.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.7±3.0 kJ/mol
Flash Point: 313.7±30.1 °C
Index of Refraction: 1.546
Molar Refractivity: 116.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.14
ACD/LogD (pH 5.5): 5.28
ACD/BCF (pH 5.5): 6068.65
ACD/KOC (pH 5.5): 17763.53
ACD/LogD (pH 7.4): 5.28
ACD/BCF (pH 7.4): 6068.65
ACD/KOC (pH 7.4): 17763.53
Polar Surface Area: 57 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 368.3±3.0 cm3

Click to predict properties on the Chemicalize site


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