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

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

  • Molecular FormulaC10H18N4O4
  • Average mass258.274 Da
  • Monoisotopic mass258.132813 Da
  • ChemSpider ID57482095

More details:

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

5-Azido-N-{[(2-methyl-2-propanyl)oxy]carbonyl}norvalin [German] [ACD/IUPAC Name]
5-Azido-N-{[(2-methyl-2-propanyl)oxy]carbonyl}norvaline [ACD/IUPAC Name]
5-Azido-N-{[(2-méthyl-2-propanyl)oxy]carbonyl}norvaline [French] [ACD/IUPAC Name]
Norvaline, 5-azido-N-[(1,1-dimethylethoxy)carbonyl]- [ACD/Index Name]
5-AZIDO-2-[(TERT-BUTOXYCARBONYL)AMINO]PENTANOIC ACID
763139-35-1 [RN]
Boc-Orn(N)-OH
Boc-δ-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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