ChemSpider 2D Image | 2-Methyl-2-propanyl 2-{2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl}hydrazinecarboxylate | C11H17N3O6

2-Methyl-2-propanyl 2-{2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl}hydrazinecarboxylate

  • Molecular FormulaC11H17N3O6
  • Average mass287.269 Da
  • Monoisotopic mass287.111725 Da
  • ChemSpider ID96332757

More details:

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

2-{2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-2-oxoéthyl}hydrazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-{2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl}hydrazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-{2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl}hydrazincarboxylat [German] [ACD/IUPAC Name]
Hydrazinecarboxylic acid, 2-[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]-, 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: 1.528
Molar Refractivity: 66.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.11
ACD/LogD (pH 5.5): -0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.87
ACD/LogD (pH 7.4): -0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.83
Polar Surface Area: 114 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 53.9±5.0 dyne/cm
Molar Volume: 214.6±5.0 cm3

Click to predict properties on the Chemicalize site


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