ChemSpider 2D Image | 2-(4-Chlorophenoxy)-N-(3-methoxy-4-propoxybenzyl)-N-propylacetamide | C22H28ClNO4

2-(4-Chlorophenoxy)-N-(3-methoxy-4-propoxybenzyl)-N-propylacetamide

  • Molecular FormulaC22H28ClNO4
  • Average mass405.915 Da
  • Monoisotopic mass405.170685 Da
  • ChemSpider ID22460311

More details:

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

2-(4-Chlorophenoxy)-N-(3-methoxy-4-propoxybenzyl)-N-propylacetamide [ACD/IUPAC Name]
2-(4-Chlorophénoxy)-N-(3-méthoxy-4-propoxybenzyl)-N-propylacétamide [French] [ACD/IUPAC Name]
2-(4-Chlorphenoxy)-N-(3-methoxy-4-propoxybenzyl)-N-propylacetamid [German] [ACD/IUPAC Name]
Acetamide, 2-(4-chlorophenoxy)-N-[(3-methoxy-4-propoxyphenyl)methyl]-N-propyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 544.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 283.0±30.1 °C
Index of Refraction: 1.545
Molar Refractivity: 111.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 1098.74
ACD/KOC (pH 5.5): 5227.23
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1098.74
ACD/KOC (pH 7.4): 5227.23
Polar Surface Area: 48 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 354.0±3.0 cm3

Click to predict properties on the Chemicalize site


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