Product Name

  • Name

    N-(carboxymethyl)-N-[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)

  • EINECS
  • CAS No. 207613-06-7
  • Article Data2
  • CAS DataBase
  • Density 1.479 g/cm3
  • Solubility
  • Melting Point
  • Formula C11H14N2O6
  • Boiling Point 536.189 °C at 760 mmHg
  • Molecular Weight 270.242
  • Flash Point 278.077 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 207613-06-7 (N-(carboxymethyl)-N-[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl))
  • Hazard Symbols
  • Synonyms N-(carboxymethyl)-N-[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl);N-(carboxymethyl)-N-[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)propyl]-glycine
  • PSA 115.22000
  • LogP -1.28940

Glycine, N-(carboxymethyl)-N-[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)propyl]- Specification

The Glycine, N-(carboxymethyl)-N-[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)propyl]-, with CAS registry number 207613-06-7, has the systematic name of 2-[carboxymethyl-[3-(2,5-dioxopyrrol-1-yl)propyl]amino]acetic acid. And the chemical formula of this chemical is C11H14N2O6.

Physical properties of Glycine, N-(carboxymethyl)-N-[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)propyl]-: (1)ACD/LogP: 0.11; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 8; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 8; (10)Polar Surface Area: 115.22 Å2; (11)Index of Refraction: 1.585; (12)Molar Refractivity: 61.22 cm3; (13)Molar Volume: 182.678 cm3; (14)Polarizability: 24.269×10-24cm3; (15)Surface Tension: 74.13 dyne/cm; (16)Density: 1.479 g/cm3; (17)Flash Point: 278.077 °C; (18)Enthalpy of Vaporization: 88.906 kJ/mol; (19)Boiling Point: 536.189 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: C1=CC(=O)N(C1=O)CCCN(CC(=O)O)CC(=O)O
(2)InChI: InChI=1/C11H14N2O6/c14-8-2-3-9(15)13(8)5-1-4-12(6-10(16)17)7-11(18)19/h2-3H,1,4-7H2,(H,16,17)(H,18,19)
(3)InChIKey: FREGREMQHCNLKU-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C11H14N2O6/c14-8-2-3-9(15)13(8)5-1-4-12(6-10(16)17)7-11(18)19/h2-3H,1,4-7H2,(H,16,17)(H,18,19)
(5)Std. InChIKey: FREGREMQHCNLKU-UHFFFAOYSA-N

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