ChemSpider 2D Image | Methyl N-[(2S)-2-bromo-3-methylbutanoyl]glycylglycinate | C10H17BrN2O4

Methyl N-[(2S)-2-bromo-3-methylbutanoyl]glycylglycinate

  • Molecular FormulaC10H17BrN2O4
  • Average mass309.157 Da
  • Monoisotopic mass308.037170 Da
  • ChemSpider ID62628956

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Glycine, N-[(2S)-2-bromo-3-methyl-1-oxobutyl]glycyl-, methyl ester [ACD/Index Name]
Methyl N-[(2S)-2-bromo-3-methylbutanoyl]glycylglycinate [ACD/IUPAC Name]
MethylN-[(2S)-2-brom-3-methylbutanoyl]glycylglycinat [German] [ACD/IUPAC Name]
N-[(2S)-2-Bromo-3-méthylbutanoyl]glycylglycinate de méthyle [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: 479.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 243.7±25.9 °C
Index of Refraction: 1.495
Molar Refractivity: 65.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.15
ACD/KOC (pH 5.5): 38.49
ACD/LogD (pH 7.4): 0.38
ACD/BCF (pH 7.4): 1.15
ACD/KOC (pH 7.4): 38.49
Polar Surface Area: 85 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 222.9±3.0 cm3

Click to predict properties on the Chemicalize site


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