ChemSpider 2D Image | 2-[{2-[(2,6-Dibromo-4-methylphenyl)amino]-2-oxoethyl}(ethyl)amino]-N-(2-methyl-2-propanyl)acetamide | C17H25Br2N3O2

2-[{2-[(2,6-Dibromo-4-methylphenyl)amino]-2-oxoethyl}(ethyl)amino]-N-(2-methyl-2-propanyl)acetamide

  • Molecular FormulaC17H25Br2N3O2
  • Average mass463.207 Da
  • Monoisotopic mass461.031342 Da
  • ChemSpider ID32913544

More details:

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

2-[{2-[(2,6-Dibrom-4-methylphenyl)amino]-2-oxoethyl}(ethyl)amino]-N-(2-methyl-2-propanyl)acetamid [German] [ACD/IUPAC Name]
2-[{2-[(2,6-Dibromo-4-methylphenyl)amino]-2-oxoethyl}(ethyl)amino]-N-(2-methyl-2-propanyl)acetamide [ACD/IUPAC Name]
2-[{2-[(2,6-Dibromo-4-méthylphényl)amino]-2-oxoéthyl}(éthyl)amino]-N-(2-méthyl-2-propanyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[2-[(2,6-dibromo-4-methylphenyl)amino]-2-oxoethyl]ethylamino]-N-(1,1-dimethylethyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 571.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 299.1±30.1 °C
Index of Refraction: 1.579
Molar Refractivity: 105.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 54.60
ACD/KOC (pH 5.5): 595.76
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 59.15
ACD/KOC (pH 7.4): 645.46
Polar Surface Area: 61 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 316.5±3.0 cm3

Click to predict properties on the Chemicalize site


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