ChemSpider 2D Image | 2-Amino-4-[3,5-dibromo-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)phenyl]-4-methylpentanoic acid | C17H24Br2N2O4

2-Amino-4-[3,5-dibromo-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)phenyl]-4-methylpentanoic acid

  • Molecular FormulaC17H24Br2N2O4
  • Average mass480.191 Da
  • Monoisotopic mass478.010254 Da
  • ChemSpider ID98179168

More details:

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

2-Amino-4-[3,5-dibrom-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)phenyl]-4-methylpentansäure [German] [ACD/IUPAC Name]
2-Amino-4-[3,5-dibromo-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)phenyl]-4-methylpentanoic acid [ACD/IUPAC Name]
Acide 2-amino-4-[3,5-dibromo-2-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)phényl]-4-méthylpentanoïque [French] [ACD/IUPAC Name]
Benzenebutanoic acid, α-amino-3,5-dibromo-2-[[(1,1-dimethylethoxy)carbonyl]amino]-γ,γ-dimethyl- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 472.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 239.3±28.7 °C
Index of Refraction: 1.589
Molar Refractivity: 104.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 1.46
ACD/KOC (pH 5.5): 8.90
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 1.45
ACD/KOC (pH 7.4): 8.81
Polar Surface Area: 102 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 309.2±3.0 cm3

Click to predict properties on the Chemicalize site


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