ChemSpider 2D Image | 2-Methyl-2-propanyl [(2R)-5-(N''-nitrocarbamimidamido)-1-oxo-2-pentanyl]carbamate | C11H21N5O5

2-Methyl-2-propanyl [(2R)-5-(N''-nitrocarbamimidamido)-1-oxo-2-pentanyl]carbamate

  • Molecular FormulaC11H21N5O5
  • Average mass303.315 Da
  • Monoisotopic mass303.154266 Da
  • ChemSpider ID97089789

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(2R)-5-(N''-Nitrocarbamimidamido)-1-oxo-2-pentanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(2R)-5-(N''-nitrocarbamimidamido)-1-oxo-2-pentanyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(2R)-5-(N''-nitrocarbamimidamido)-1-oxo-2-pentanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1R)-4-[[(E)-amino(nitroimino)methyl]amino]-1-formylbutyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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: 1.548
Molar Refractivity: 73.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 1.12
ACD/LogD (pH 5.5): 0.67
ACD/BCF (pH 5.5): 1.90
ACD/KOC (pH 5.5): 55.01
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.90
ACD/KOC (pH 7.4): 55.01
Polar Surface Area: 152 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 50.8±7.0 dyne/cm
Molar Volume: 229.9±7.0 cm3

Click to predict properties on the Chemicalize site


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