ChemSpider 2D Image | Boc-D-Asn-OH | C9H18N2O4

Boc-D-Asn-OH

  • Molecular FormulaC9H18N2O4
  • Average mass218.250 Da
  • Monoisotopic mass218.126663 Da
  • ChemSpider ID21521428

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(2R)-4-Amino-1-hydroxy-4-oxo-2-butanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(2R)-4-amino-1-hydroxy-4-oxo-2-butanyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(2R)-4-amino-1-hydroxy-4-oxo-2-butanyl]carbamat [German] [ACD/IUPAC Name]
Boc-D-Asn-OH
boc-D-asn-ol
Carbamic acid, N-[(1R)-3-amino-1-(hydroxymethyl)-3-oxopropyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD00270250 [MDL number]
(R)-3-(Boc-amino)-4-hydroxybutyramide
(R)-tert-butyl (4-amino-1-hydroxy-4-oxobutan-2-yl)carbamate
1256482-94-6 [RN]
More...
  • Miscellaneous

    • Safety:

      26-37 Alfa Aesar H52578
      36/37/38 Alfa Aesar H52578
      H315-H319-H335 Alfa Aesar H52578
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H52578
      Warning Alfa Aesar H52578
      WARNING: Irritates lungs, eyes, skin Alfa Aesar H52578

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

Density: 1.2±0.1 g/cm3
Boiling Point: 456.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 82.6±6.0 kJ/mol
Flash Point: 229.8±27.3 °C
Index of Refraction: 1.487
Molar Refractivity: 54.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.31
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.86
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.86
Polar Surface Area: 102 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 188.1±3.0 cm3

Click to predict properties on the Chemicalize site


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