Found 1 result

Search term: WFNPGSULUQOGAK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(4-Butoxy-3-methoxybenzyl)-4-(2,4-dichlorophenoxy)butanamide | C22H27Cl2NO4

N-(4-Butoxy-3-methoxybenzyl)-4-(2,4-dichlorophenoxy)butanamide

  • Molecular FormulaC22H27Cl2NO4
  • Average mass440.360 Da
  • Monoisotopic mass439.131714 Da
  • ChemSpider ID26236415

More details:

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

Butanamide, N-[(4-butoxy-3-methoxyphenyl)methyl]-4-(2,4-dichlorophenoxy)- [ACD/Index Name]
N-(4-Butoxy-3-methoxybenzyl)-4-(2,4-dichlorophenoxy)butanamide [ACD/IUPAC Name]
N-(4-Butoxy-3-méthoxybenzyl)-4-(2,4-dichlorophénoxy)butanamide [French] [ACD/IUPAC Name]
N-(4-Butoxy-3-methoxybenzyl)-4-(2,4-dichlorphenoxy)butanamid [German] [ACD/IUPAC 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: 614.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.2±3.0 kJ/mol
Flash Point: 325.4±31.5 °C
Index of Refraction: 1.547
Molar Refractivity: 116.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 5.57
ACD/LogD (pH 5.5): 5.31
ACD/BCF (pH 5.5): 6408.96
ACD/KOC (pH 5.5): 18470.96
ACD/LogD (pH 7.4): 5.31
ACD/BCF (pH 7.4): 6408.96
ACD/KOC (pH 7.4): 18470.98
Polar Surface Area: 57 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 367.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement