ChemSpider 2D Image | 2,5-Dioxo-1-pyrrolidinyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-serinate | C12H18N2O7

2,5-Dioxo-1-pyrrolidinyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-serinate

  • Molecular FormulaC12H18N2O7
  • Average mass302.280 Da
  • Monoisotopic mass302.111389 Da
  • ChemSpider ID18592807

  • defined stereocentres - 1 of 1 defined stereocentres

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}-D-serinate [ACD/IUPAC Name]
2,5-Dioxo-1-pyrrolidinyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-serinat [German] [ACD/IUPAC Name]
D-Serine, N-[(1,1-dimethylethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester [ACD/Index Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-D-sérinate de 2,5-dioxo-1-pyrrolidinyle [French] [ACD/IUPAC Name]
104055-13-2 [RN]
Boc-D-serine N-hydroxysuccinimide ester
Boc-D-Ser-OSu

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.532
Molar Refractivity: 68.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.73
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.65
ACD/LogD (pH 7.4): -0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.63
Polar Surface Area: 122 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 57.1±5.0 dyne/cm
Molar Volume: 221.3±5.0 cm3

Click to predict properties on the Chemicalize site


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