Product Name

  • Name

    (2,6-DICHLORO-BENZENESULFONYLAMINO)-ACETIC ACID

  • EINECS
  • CAS No. 19818-06-5
  • Density 1.622 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H7Cl2NO4S
  • Boiling Point 486.9 °C at 760 mmHg
  • Molecular Weight 284.12
  • Flash Point 248.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 19818-06-5 ((2,6-DICHLORO-BENZENESULFONYLAMINO)-ACETIC ACID)
  • Hazard Symbols
  • Synonyms (2,6-Dichloro-benzenesulfonylamino)-acetic acid;
  • PSA 91.85000
  • LogP 2.82800

Glycine,N-[(2,6-dichlorophenyl)sulfonyl]- Specification

The Glycine,N-[(2,6-dichlorophenyl)sulfonyl]-, with the CAS registry number 19818-06-5, is also known as (2,6-Dichloro-benzenesulfonylamino)-acetic acid. This chemical's molecular formula is C8H7Cl2NO4S and molecular weight is 284.12. What's more, its systematic name is called N-[(2,6-Dichlorophenyl)sulfonyl]glycine.

Physical properties about Glycine,N-[(2,6-dichlorophenyl)sulfonyl]- are: (1) ACD/LogP: 1.33; (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: 5; (8) #H bond donors: 2; (9) #Freely Rotating Bonds: 3; (10) Polar Surface Area: 72.06 Å2; (11) Index of Refraction: 1.598; (12) Molar Refractivity: 59.78 cm3; (13) Molar Volume: 175 cm3; (14) Surface Tension: 60.4 dyne/cm; (15) Density: 1.622 g/cm3; (16) Flash Point: 248.3 °C; (17) Enthalpy of Vaporization: 79.28 kJ/mol; (18) Boiling Point: 486.9 °C at 760 mmHg; (19) Vapour Pressure: 2.7E-10 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=S(=O)(c1c(Cl)cccc1Cl)NCC(=O)O
(2) InChI: InChI=1/C8H7Cl2NO4S/c9-5-2-1-3-6(10)8(5)16(14,15)11-4-7(12)13/h1-3,11H,4H2,(H,12,13)
(3) InChIKey: QRVMUGYJNLHEJY-UHFFFAOYAE

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