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Search term: AUHBFBAJNVJAEM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[2-(2,4-Dichlorophenyl)ethyl]-2-[4-methyl-4-(3-methylbutyl)-2,5-dioxo-1-imidazolidinyl]acetamide | C19H25Cl2N3O3

N-[2-(2,4-Dichlorophenyl)ethyl]-2-[4-methyl-4-(3-methylbutyl)-2,5-dioxo-1-imidazolidinyl]acetamide

  • Molecular FormulaC19H25Cl2N3O3
  • Average mass414.326 Da
  • Monoisotopic mass413.127289 Da
  • ChemSpider ID21642384

More details:

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

1-Imidazolidineacetamide, N-[2-(2,4-dichlorophenyl)ethyl]-4-methyl-4-(3-methylbutyl)-2,5-dioxo- [ACD/Index Name]
N-[2-(2,4-Dichlorophenyl)ethyl]-2-[4-methyl-4-(3-methylbutyl)-2,5-dioxo-1-imidazolidinyl]acetamide [ACD/IUPAC Name]
N-[2-(2,4-Dichlorophényl)éthyl]-2-[4-méthyl-4-(3-méthylbutyl)-2,5-dioxo-1-imidazolidinyl]acétamide [French] [ACD/IUPAC Name]
N-[2-(2,4-Dichlorphenyl)ethyl]-2-[4-methyl-4-(3-methylbutyl)-2,5-dioxo-1-imidazolidinyl]acetamid [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.540
Molar Refractivity: 105.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 748.79
ACD/KOC (pH 5.5): 3970.43
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 653.46
ACD/KOC (pH 7.4): 3464.96
Polar Surface Area: 79 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 335.8±3.0 cm3

Click to predict properties on the Chemicalize site


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