ChemSpider 2D Image | 2-Methyl-2-propanyl [(2S)-1-azido-3-hydroxy-2-propanyl]carbamate | C8H16N4O3

2-Methyl-2-propanyl [(2S)-1-azido-3-hydroxy-2-propanyl]carbamate

  • Molecular FormulaC8H16N4O3
  • Average mass216.238 Da
  • Monoisotopic mass216.122238 Da
  • ChemSpider ID61453341

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(2S)-1-Azido-3-hydroxy-2-propanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(2S)-1-azido-3-hydroxy-2-propanyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(2S)-1-azido-3-hydroxy-2-propanyl]carbamat [German] [ACD/IUPAC Name]
763122-74-3 [RN]
Carbamic acid, [(1S)-2-azido-1-(hydroxymethyl)ethyl]-, 1,1-dimethylethyl ester
Carbamic acid, N-[(1S)-2-azido-1-(hydroxymethyl)ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 5.25
ACD/KOC (pH 5.5): 114.11
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 5.25
ACD/KOC (pH 7.4): 114.10
Polar Surface Area: 71 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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