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Search term: ZWFMSFILHXCVFI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-(2,4-Dichlorophenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]butanamide | C22H27Cl2NO4

4-(2,4-Dichlorophenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]butanamide

  • Molecular FormulaC22H27Cl2NO4
  • Average mass440.360 Da
  • Monoisotopic mass439.131714 Da
  • ChemSpider ID34566689

More details:

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

4-(2,4-Dichlorophenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]butanamide [ACD/IUPAC Name]
4-(2,4-Dichlorophénoxy)-N-[2-(3,4-diéthoxyphényl)éthyl]butanamide [French] [ACD/IUPAC Name]
4-(2,4-Dichlorphenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]butanamid [German] [ACD/IUPAC Name]
Butanamide, 4-(2,4-dichlorophenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]- [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: 616.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.4±3.0 kJ/mol
Flash Point: 326.5±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: 5.41
ACD/LogD (pH 5.5): 5.32
ACD/BCF (pH 5.5): 6468.35
ACD/KOC (pH 5.5): 18593.35
ACD/LogD (pH 7.4): 5.32
ACD/BCF (pH 7.4): 6468.36
ACD/KOC (pH 7.4): 18593.37
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


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