ChemSpider 2D Image | Methyl 4-azido-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoate | C10H18N4O4

Methyl 4-azido-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoate

  • Molecular FormulaC10H18N4O4
  • Average mass258.274 Da
  • Monoisotopic mass258.132813 Da
  • ChemSpider ID19088895

More details:

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

359781-97-8 [RN]
4-Azido-2-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)butanoate de méthyle [French] [ACD/IUPAC Name]
Butanoic acid, 4-azido-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester [ACD/Index Name]
Methyl 4-azido-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoate [ACD/IUPAC Name]
Methyl-4-azido-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoat [German] [ACD/IUPAC Name]
(2S)-N-Boc-2-amino-4-azido-butanoic acid methyl ester
METHYL 4-AZIDO-2-[(TERT-BUTOXYCARBONYL)AMINO]BUTANOATE
methyl 4-azido-2-{[(tert-butoxy)carbonyl]amino}butanoate
N-BOC-2-AMINO-4-AZIDO-BUTANOIC ACID METHYL ESTER

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: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.58
ACD/KOC (pH 5.5): 313.73
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.58
ACD/KOC (pH 7.4): 313.63
Polar Surface Area: 77 Å2
Polarizability:
Surface Tension:
Molar Volume:

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