ChemSpider 2D Image | Z-Sar-OSu | C15H16N2O6

Z-Sar-OSu

  • Molecular FormulaC15H16N2O6
  • Average mass320.297 Da
  • Monoisotopic mass320.100830 Da
  • ChemSpider ID14834347

More details:






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

2,5-Dioxo-1-pyrrolidinyl N-[(benzyloxy)carbonyl]-N-methylglycinate [ACD/IUPAC Name]
2,5-Dioxo-1-pyrrolidinyl-N-[(benzyloxy)carbonyl]-N-methylglycinat [German] [ACD/IUPAC Name]
53733-96-3 [RN]
Glycine, N-methyl-N-[(phenylmethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester [ACD/Index Name]
N-[(Benzyloxy)carbonyl]-N-méthylglycinate de 2,5-dioxo-1-pyrrolidinyle [French] [ACD/IUPAC Name]
Z-Sar-OSu
(2,5-dioxopyrrolidin-1-yl) 2-[methyl(phenylmethoxycarbonyl)amino]acetate
[53733-96-3]
2,5-DIOXOPYRROLIDIN-1-YL 2-{[(BENZYLOXY)CARBONYL](METHYL)AMINO}ACETATE
2,5-Dioxopyrrolidin-1-yl N-((benzyloxy)carbonyl)-N-methylglycinate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 460.8±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 232.5±29.6 °C
Index of Refraction: 1.588
Molar Refractivity: 78.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.34
ACD/LogD (pH 5.5): 0.84
ACD/BCF (pH 5.5): 2.56
ACD/KOC (pH 5.5): 68.16
ACD/LogD (pH 7.4): 0.84
ACD/BCF (pH 7.4): 2.56
ACD/KOC (pH 7.4): 68.16
Polar Surface Area: 93 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 60.9±5.0 dyne/cm
Molar Volume: 232.2±5.0 cm3

Click to predict properties on the Chemicalize site






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