ChemSpider 2D Image | N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-D-alanylglycine | C10H18N2O5

N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-D-alanylglycine

  • Molecular FormulaC10H18N2O5
  • Average mass246.260 Da
  • Monoisotopic mass246.121567 Da
  • ChemSpider ID57619551

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Glycine, N-[(1,1-dimethylethoxy)carbonyl]-D-alanyl- [ACD/Index Name]
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-D-alanylglycin [German] [ACD/IUPAC Name]
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-D-alanylglycine [ACD/IUPAC Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-D-alanylglycine [French] [ACD/IUPAC Name]
(R)-2-(2-((tert-Butoxycarbonyl)amino)propanamido)acetic acid
66444-38-0 [RN]
N??-(tert-butyloxycarbonyl)-D-alanylglycine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 484.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 82.1±6.0 kJ/mol
Flash Point: 246.8±24.6 °C
Index of Refraction: 1.481
Molar Refractivity: 58.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.28
ACD/LogD (pH 5.5): -2.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 206.9±3.0 cm3

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