ChemSpider 2D Image | (3S)-3-BOC-AMINO-1-DIAZO-2-BUTANONE | C9H15N3O3

(3S)-3-BOC-AMINO-1-DIAZO-2-BUTANONE

  • Molecular FormulaC9H15N3O3
  • Average mass213.234 Da
  • Monoisotopic mass213.111343 Da
  • ChemSpider ID29365372

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-3-BOC-AMINO-1-DIAZO-2-BUTANONE
[(2S)-4-Diazo-3-oxo-2-butanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
186521-98-2 [RN]
2-Methyl-2-propanyl [(2S)-4-diazo-3-oxo-2-butanyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(2S)-4-diazo-3-oxo-2-butanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1S)-3-diazo-1-methyl-2-oxopropyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
(3S)-1-Diazo-3-(tert-butoxycarbonylamino)-2-butanone
67919-80-6 [RN]
Boc-L-Alanine diazoketone
MFCD30486390
More...

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: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.16
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 55 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement