ChemSpider 2D Image | N-(5-Bromo-2-furoyl)-N-methylglycyl-2-methylalanine | C12H15BrN2O5

N-(5-Bromo-2-furoyl)-N-methylglycyl-2-methylalanine

  • Molecular FormulaC12H15BrN2O5
  • Average mass347.162 Da
  • Monoisotopic mass346.016418 Da
  • ChemSpider ID53657662

More details:

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

Alanine, N-[(5-bromo-2-furanyl)carbonyl]-N-methylglycyl-2-methyl- [ACD/Index Name]
N-(5-Brom-2-furoyl)-N-methylglycyl-2-methylalanin [German] [ACD/IUPAC Name]
N-(5-Bromo-2-furoyl)-N-methylglycyl-2-methylalanine [ACD/IUPAC Name]
N-(5-Bromo-2-furoyl)-N-méthylglycyl-2-méthylalanine [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: 580.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.3±3.0 kJ/mol
Flash Point: 304.8±30.1 °C
Index of Refraction: 1.556
Molar Refractivity: 72.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): -1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 100 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 226.8±3.0 cm3

Click to predict properties on the Chemicalize site


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