ChemSpider 2D Image | 2,5-Dioxo-1-pyrrolidinyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-[(3-nitro-2-pyridinyl)disulfanyl]alaninate | C17H20N4O8S2

2,5-Dioxo-1-pyrrolidinyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-[(3-nitro-2-pyridinyl)disulfanyl]alaninate

  • Molecular FormulaC17H20N4O8S2
  • Average mass472.493 Da
  • Monoisotopic mass472.072266 Da
  • ChemSpider ID64884746

More details:

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

2,5-Dioxo-1-pyrrolidinyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-[(3-nitro-2-pyridinyl)disulfanyl]alaninate [ACD/IUPAC Name]
2,5-Dioxo-1-pyrrolidinyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-[(3-nitro-2-pyridinyl)disulfanyl]alaninat [German] [ACD/IUPAC Name]
Alanine, N-[(1,1-dimethylethoxy)carbonyl]-3-[(3-nitro-2-pyridinyl)dithio]-, 2,5-dioxo-1-pyrrolidinyl ester [ACD/Index Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-3-[(3-nitro-2-pyridinyl)disulfanyl]alaninate de 2,5-dioxo-1-pyrrolidinyle [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.628
Molar Refractivity: 111.6±0.4 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 29.93
ACD/KOC (pH 5.5): 396.46
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.87
ACD/KOC (pH 7.4): 395.68
Polar Surface Area: 211 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 74.1±5.0 dyne/cm
Molar Volume: 314.4±5.0 cm3

Click to predict properties on the Chemicalize site


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