ChemSpider 2D Image | N-[(2E)-3-[4-(3-Aminopropoxy)-3,5-dibromophenyl]-2-(hydroxyimino)propanoyl]-beta-alanine | C15H19Br2N3O5

N-[(2E)-3-[4-(3-Aminopropoxy)-3,5-dibromophenyl]-2-(hydroxyimino)propanoyl]-β-alanine

  • Molecular FormulaC15H19Br2N3O5
  • Average mass481.137 Da
  • Monoisotopic mass478.969116 Da
  • ChemSpider ID40256690

  • Double-bond stereo - Double-bond stereo

More details:

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

N-[(2E)-3-[4-(3-Aminopropoxy)-3,5-dibromophenyl]-2-(hydroxyimino)propanoyl]-β-alanine [ACD/IUPAC Name]
N-[(2E)-3-[4-(3-Aminopropoxy)-3,5-dibromophényl]-2-(hydroxyimino)propanoyl]-β-alanine [French] [ACD/IUPAC Name]
N-[(2E)-3-[4-(3-Aminopropoxy)-3,5-dibromphenyl]-2-(hydroxyimino)propanoyl]-β-alanin [German] [ACD/IUPAC Name]
β-Alanine, N-[(2E)-3-[4-(3-aminopropoxy)-3,5-dibromophenyl]-2-(hydroxyimino)-1-oxopropyl]- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.631
Molar Refractivity: 97.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 1.39
ACD/LogD (pH 5.5): -0.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 134 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 58.7±7.0 dyne/cm
Molar Volume: 272.5±7.0 cm3

Click to predict properties on the Chemicalize site


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