Product Name

  • Name

    4-FLUORO-DL-GLUTAMIC ACID

  • EINECS 220-302-8
  • CAS No. 2708-77-2
  • Article Data9
  • CAS DataBase
  • Density 1.498 g/cm3
  • Solubility
  • Melting Point 160.9 °C
  • Formula C5H8FNO4
  • Boiling Point 342.4 °C at 760 mmHg
  • Molecular Weight 165.121
  • Flash Point 160.9 °C
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 2708-77-2 (4-FLUORO-DL-GLUTAMIC ACID)
  • Hazard Symbols IrritantXi
  • Synonyms 4-Fluoroglutamicacid;DL-4-Fluoroglutamic acid;2-Amino-4-fluoropentanedioic acid;
  • PSA 100.62000
  • LogP -0.08860

Glutamic acid,4-fluoro- Specification

The Glutamic acid,4-fluoro-, with the CAS registry number 2708-77-2, is also known as 4-Fluoroglutamicacid. Its EINECS number is 220-302-8. This chemical's molecular formula is C5H8FNO4 and molecular weight is 165.12. What's more, its IUPAC name is 2-amino-4-fluoropentanedioic acid. It should be sealed and stored in a cool and dry place.

Physical properties of Glutamic acid,4-fluoro- are: (1)ACD/LogP: -0.82; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.32; (4)ACD/LogD (pH 7.4): -4.34; (5)ACD/BCF (pH 5.5): 1; (6)ACD/KOC (pH 5.5): 1; (7)#H bond acceptors: 5; (8)#H bond donors: 4; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 55.84 Å2; (11)Index of Refraction: 1.491; (12)Molar Refractivity: 31.95 cm3; (13)Molar Volume: 110.1 cm3; (14)Surface Tension: 61 dyne/cm; (15)Density: 1.498 g/cm3; (16)Flash Point: 160.9 °C; (17)Enthalpy of Vaporization: 64.41 kJ/mol; (18)Boiling Point: 342.4 °C at 760 mmHg; (19)Vapour Pressure: 1.37E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C(C(C(=O)O)N)C(C(=O)O)F
(2)InChI: InChI=1S/C5H8FNO4/c6-2(4(8)9)1-3(7)5(10)11/h2-3H,1,7H2,(H,8,9)(H,10,11)
(3)InChIKey: JPSHPWJJSVEEAX-UHFFFAOYSA-N

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