ChemSpider 2D Image | N-(2,6-Dibromo-3,4,5-trimethoxybenzoyl)alanyl-N-methylalaninamide | C17H23Br2N3O6

N-(2,6-Dibromo-3,4,5-trimethoxybenzoyl)alanyl-N-methylalaninamide

  • Molecular FormulaC17H23Br2N3O6
  • Average mass525.189 Da
  • Monoisotopic mass522.995361 Da
  • ChemSpider ID121010878

More details:

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

Alaninamide, N-(2,6-dibromo-3,4,5-trimethoxybenzoyl)alanyl-N-methyl- [ACD/Index Name]
N-(2,6-Dibrom-3,4,5-trimethoxybenzoyl)alanyl-N-methylalaninamid [German] [ACD/IUPAC Name]
N-(2,6-Dibromo-3,4,5-trimethoxybenzoyl)alanyl-N-methylalaninamide [ACD/IUPAC Name]
N-(2,6-Dibromo-3,4,5-triméthoxybenzoyl)alanyl-N-méthylalaninamide [French] [ACD/IUPAC 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: 589.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 87.9±3.0 kJ/mol
Flash Point: 310.2±30.1 °C
Index of Refraction: 1.551
Molar Refractivity: 110.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.70
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 3.95
ACD/KOC (pH 5.5): 93.07
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 3.95
ACD/KOC (pH 7.4): 93.03
Polar Surface Area: 115 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 345.8±3.0 cm3

Click to predict properties on the Chemicalize site


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