ChemSpider 2D Image | 5-Azido-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-norvaline | C10H18N4O4

5-Azido-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-norvaline

  • Molecular FormulaC10H18N4O4
  • Average mass258.274 Da
  • Monoisotopic mass258.132813 Da
  • ChemSpider ID32041131

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

5-Azido-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-norvalin [German] [ACD/IUPAC Name]
5-Azido-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-norvaline [ACD/IUPAC Name]
5-Azido-N-{[(2-méthyl-2-propanyl)oxy]carbonyl}-L-norvaline [French] [ACD/IUPAC Name]
L-Norvaline, 5-azido-N-[(1,1-dimethylethoxy)carbonyl]- [ACD/Index Name]
(S)-2-N-BOC-AMINO-5-AZIDO-PENTANOIC ACID
(S)-5-azido-2-((tert-butoxycarbonyl)amino)pentanoic acid
5-Azido-N-Boc-L-Norvaline
763139-35-1 [RN]
Boc-d-azido-Nva-OH ?? DCHA
boc-d-azido-nva-oh · dcha

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: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.68
ACD/LogD (pH 5.5): -0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.61
ACD/LogD (pH 7.4): -1.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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