Product Name

  • Name

    (ACETYL-METHOXYCARBONYLMETHYL-AMINO)-ACETIC ACID METHYL ESTER

  • EINECS
  • CAS No. 5410-10-6
  • Article Data8
  • CAS DataBase
  • Density 1.181 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H13NO5
  • Boiling Point 304.9 °C at 760 mmHg
  • Molecular Weight 203.195
  • Flash Point 138.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 5410-10-6 ((ACETYL-METHOXYCARBONYLMETHYL-AMINO)-ACETIC ACID METHYL ESTER)
  • Hazard Symbols
  • Synonyms Aceticacid, (acetylimino)di-, dimethyl ester (8CI);NSC 12577;(Acetyl-methoxycarbonylmethyl-amino)-acetic acid methyl ester;Dimethyl 2,2'-(acetylimino)diacetate;Methyl 2-[acetyl-(2-methoxy-2-oxoethyl)amino]acetate;
  • PSA 72.91000
  • LogP -0.81910

Glycine,N-acetyl-N-(2-methoxy-2-oxoethyl)-, methyl ester Specification

The Glycine,N-acetyl-N-(2-methoxy-2-oxoethyl)-, methyl ester, with the CAS registry number 5410-10-6, is also known as (Acetyl-methoxycarbonylmethyl-amino)-acetic acid methyl ester. This chemical's molecular formula is C8H13NO5 and molecular weight is 203.19. What's more, its systematic name is Dimethyl 2,2'-(acetylimino)diacetate. 

Physical properties of Glycine,N-acetyl-N-(2-methoxy-2-oxoethyl)-, methyl ester are: (1)ACD/LogP: 0.62; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 6; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 72.91 Å2; (7)Index of Refraction: 1.452; (8)Molar Refractivity: 46.41 cm3; (9)Molar Volume: 171.9 cm3; (10)Polarizability: 18.39×10-24 cm3; (11)Surface Tension: 39.3 dyne/cm; (12)Density: 1.181 g/cm3; (13)Flash Point: 138.2 °C; (14)Enthalpy of Vaporization: 54.53 kJ/mol; (15)Boiling Point: 304.9 °C at 760 mmHg; (16)Vapour Pressure: 0.000852 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(=O)N(CC(=O)OC)CC(=O)OC
(2)InChI: InChI=1S/C8H13NO5/c1-6(10)9(4-7(11)13-2)5-8(12)14-3/h4-5H2,1-3H3
(3)InChIKey: UCQUYWATETZECV-UHFFFAOYSA-N

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