ChemSpider 2D Image | N-sec-Butyl-2-(2,4-dichlorophenoxy)-N-(4-isobutoxyphenyl)propanamide | C23H29Cl2NO3

N-sec-Butyl-2-(2,4-dichlorophenoxy)-N-(4-isobutoxyphenyl)propanamide

  • Molecular FormulaC23H29Cl2NO3
  • Average mass438.387 Da
  • Monoisotopic mass437.152435 Da
  • ChemSpider ID67210785

More details:

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

N-sec-Butyl-2-(2,4-dichlorophenoxy)-N-(4-isobutoxyphenyl)propanamide [ACD/IUPAC Name]
N-sec-Butyl-2-(2,4-dichlorophénoxy)-N-(4-isobutoxyphényl)propanamide [French] [ACD/IUPAC Name]
N-sec-Butyl-2-(2,4-dichlorphenoxy)-N-(4-isobutoxyphenyl)propanamid [German] [ACD/IUPAC Name]
Propanamide, 2-(2,4-dichlorophenoxy)-N-[4-(2-methylpropoxy)phenyl]-N-(1-methylpropyl)- [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: 543.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 282.2±30.1 °C
Index of Refraction: 1.556
Molar Refractivity: 120.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.48
ACD/LogD (pH 5.5): 6.30
ACD/BCF (pH 5.5): 36354.63
ACD/KOC (pH 5.5): 63977.59
ACD/LogD (pH 7.4): 6.30
ACD/BCF (pH 7.4): 36355.91
ACD/KOC (pH 7.4): 63979.84
Polar Surface Area: 39 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 374.0±3.0 cm3

Click to predict properties on the Chemicalize site


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