ChemSpider 2D Image | 9-(N',N''-Bis{[(2-methyl-2-propanyl)oxy]carbonyl}carbamimidamido)nonanoic acid | C20H37N3O6

9-(N',N''-Bis{[(2-methyl-2-propanyl)oxy]carbonyl}carbamimidamido)nonanoic acid

  • Molecular FormulaC20H37N3O6
  • Average mass415.524 Da
  • Monoisotopic mass415.268250 Da
  • ChemSpider ID84482243

More details:

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

9-(N',N''-Bis{[(2-methyl-2-propanyl)oxy]carbonyl}carbamimidamido)nonanoic acid [ACD/IUPAC Name]
9-(N',N''-Bis{[(2-methyl-2-propanyl)oxy]carbonyl}carbamimidamido)nonansäure [German] [ACD/IUPAC Name]
Acide 9-(N',N''-bis{[(2-méthyl-2-propanyl)oxy]carbonyl}carbamimidamido)nonanoïque [French] [ACD/IUPAC Name]
Nonanoic acid, 9-[[(E)-[[(1,1-dimethylethoxy)carbonyl]amino][[(1,1-dimethylethoxy)carbonyl]imino]methyl]amino]- [ACD/Index Name]
2416245-84-4 [RN]
9-[({[(tert-butoxy)carbonyl]amino}({[(tert-butoxy)carbonyl]imino})methyl)amino]nonanoic acid

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.497
Molar Refractivity: 110.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 109.88
ACD/KOC (pH 5.5): 590.19
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.41
Polar Surface Area: 126 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 37.6±7.0 dyne/cm
Molar Volume: 376.2±7.0 cm3

Click to predict properties on the Chemicalize site


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