ChemSpider 2D Image | N-(2-Acetamidoethyl)-N-(2-bromo-5-methoxybenzoyl)alanine | C15H19BrN2O5

N-(2-Acetamidoethyl)-N-(2-bromo-5-methoxybenzoyl)alanine

  • Molecular FormulaC15H19BrN2O5
  • Average mass387.226 Da
  • Monoisotopic mass386.047729 Da
  • ChemSpider ID54417730

More details:

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

Alanine, N-[2-(acetylamino)ethyl]-N-(2-bromo-5-methoxybenzoyl)- [ACD/Index Name]
N-(2-Acetamidoethyl)-N-(2-brom-5-methoxybenzoyl)alanin [German] [ACD/IUPAC Name]
N-(2-Acetamidoethyl)-N-(2-bromo-5-methoxybenzoyl)alanine [ACD/IUPAC Name]
N-(2-Acétamidoéthyl)-N-(2-bromo-5-méthoxybenzoyl)alanine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 657.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.7±3.0 kJ/mol
Flash Point: 351.5±31.5 °C
Index of Refraction: 1.564
Molar Refractivity: 87.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.66
ACD/LogD (pH 7.4): -1.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 268.4±3.0 cm3

Click to predict properties on the Chemicalize site


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