ChemSpider 2D Image | N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-O-(N'-{[(2-methyl-2-propanyl)oxy]carbonyl}carbamimidamido)homoserine | C15H28N4O7

N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-O-(N'-{[(2-methyl-2-propanyl)oxy]carbonyl}carbamimidamido)homoserine

  • Molecular FormulaC15H28N4O7
  • Average mass376.405 Da
  • Monoisotopic mass376.195801 Da
  • ChemSpider ID97201319

More details:

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

Homoserine, N-[(1,1-dimethylethoxy)carbonyl]-O-[[[[(1,1-dimethylethoxy)carbonyl]amino]iminomethyl]amino]- [ACD/Index Name]
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-O-(N'-{[(2-methyl-2-propanyl)oxy]carbonyl}carbamimidamido)homoserin [German] [ACD/IUPAC Name]
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-O-(N'-{[(2-methyl-2-propanyl)oxy]carbonyl}carbamimidamido)homoserine [ACD/IUPAC Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-O-(N'-{[(2-méthyl-2-propanyl)oxy]carbonyl}carbamimidamido)homosérine [French] [ACD/IUPAC Name]
(s)-4-[(3-boc-guanidino)oxy]-2-(boc-amino)butanoic acid
165105-47-5 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.516
Molar Refractivity: 90.3±0.5 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 2.02
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.15
ACD/LogD (pH 7.4): -2.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 159 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 42.8±7.0 dyne/cm
Molar Volume: 299.1±7.0 cm3

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