ChemSpider 2D Image | [3-{(2R,3S)-2,3-Bis[(2-methyl-2-propanyl)amino-kappaN]butanoyl}-1,3-oxazolidin-2-onato(2-)](dioxo)osmium | C15H27N3O5Os

[3-{(2R,3S)-2,3-Bis[(2-methyl-2-propanyl)amino-κN]butanoyl}-1,3-oxazolidin-2-onato(2-)](dioxo)osmium

  • Molecular FormulaC15H27N3O5Os
  • Average mass519.622 Da
  • Monoisotopic mass521.156555 Da
  • ChemSpider ID30652953

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[3-{(2R,3S)-2,3-Bis[(2-methyl-2-propanyl)amino-κN]butanoyl}-1,3-oxazolidin-2-onato(2-)](dioxo)osmium [German] [ACD/IUPAC Name]
[3-{(2R,3S)-2,3-Bis[(2-methyl-2-propanyl)amino-κN]butanoyl}-1,3-oxazolidin-2-onato(2-)](dioxo)osmium [ACD/IUPAC Name]
[3-{(2R,3S)-2,3-Bis[(2-méthyl-2-propanyl)amino-κN]butanoyl}-1,3-oxazolidin-2-onato(2-)](dioxo)osmium [French] [ACD/IUPAC Name]
Osmium, [3-[(2R,3S)-2,3-bis[(1,1-dimethylethyl)amino-κN]-1-oxobutyl]-2-oxazolidinonato(2-)]dioxo- [ACD/Index Name]

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: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement