ChemSpider 2D Image | 2-Oxo-2-[(propylcarbamoyl)amino]ethyl 2-(4-bromophenoxy)propanoate | C15H19BrN2O5

2-Oxo-2-[(propylcarbamoyl)amino]ethyl 2-(4-bromophenoxy)propanoate

  • Molecular FormulaC15H19BrN2O5
  • Average mass387.226 Da
  • Monoisotopic mass386.047729 Da
  • ChemSpider ID22442865

More details:

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

2-(4-Bromophénoxy)propanoate de 2-oxo-2-[(propylcarbamoyl)amino]éthyle [French] [ACD/IUPAC Name]
2-Oxo-2-[(propylcarbamoyl)amino]ethyl 2-(4-bromophenoxy)propanoate [ACD/IUPAC Name]
2-Oxo-2-[(propylcarbamoyl)amino]ethyl-2-(4-bromphenoxy)propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-(4-bromophenoxy)-, 2-oxo-2-[[(propylamino)carbonyl]amino]ethyl ester [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.537
Molar Refractivity: 86.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 97.68
ACD/KOC (pH 5.5): 924.49
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 96.71
ACD/KOC (pH 7.4): 915.28
Polar Surface Area: 94 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 277.4±3.0 cm3

Click to predict properties on the Chemicalize site


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