Product Name

  • Name

    1-NONANESULFONIC ACID SODIUM SALT

  • EINECS -0
  • CAS No. 35192-74-6
  • Density
  • Solubility Soluble in water.
  • Melting Point >300 °C(lit.)
  • Formula C9H20O3S.Na
  • Boiling Point
  • Molecular Weight 230.304
  • Flash Point
  • Transport Information
  • Appearance white fine powder
  • Safety 22-24/25-45-36/37/39-26-16
  • Risk Codes 11-34
  • Molecular Structure Molecular Structure of 35192-74-6 (1-NONANESULFONIC ACID SODIUM SALT)
  • Hazard Symbols FlammableF; CorrosiveC
  • Synonyms 1-Nonanesulfonicacid, sodium salt (9CI);Sodium 1-nonanesulfonate;Sodium n-nonylsulfonate;Sodium nonanesulfonate;Sodium nonylsulfonate;
  • PSA 65.58000
  • LogP 3.36300

Sodium 1-Nonanesulfonate Specification

The CAS registry number of Sodium 1-Nonanesulfonate (1:1) is 35192-74-6. The IUPAC name is sodium nonane-1-sulfonate. In addition, the molecular formula is C9H20O3S.Na and the molecular weight is 230.30. It is a kind of white fine powder and belongs to the classes of Analytical Chemistry; HPLC Ion-Pair Reagents for Basic Samples; Ion-Pair Reagents for HPLC. And it should be stored in a cool and dry place.

Physical properties about this chemical are: (1)ACD/LogP: 2.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.9; (4)ACD/LogD (pH 7.4): -1.14; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 62.75 Å2.

When you are using this chemical, please be cautious about it as the following:
This chemical is highly flammable and may cause burns. When you are using it, wear suitable protective clothing, gloves and eye/face protection and should avoid contact with skin and eyes. You should not breathe dust. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. And in case of accident or if you feel unwell, seek medical advice immediately (show label where possible). Moreover, you should keep away from sources of ignition - No smoking.

You can still convert the following datas into molecular structure:
(1)SMILES: [Na+].O=S(=O)([O-])CCCCCCCCC
(2)InChI: InChI=1/C9H20O3S.Na/c1-2-3-4-5-6-7-8-9-13(10,11)12;/h2-9H2,1H3,(H,10,11,12);/q;+1/p-1
(3)InChIKey: RUYRDULZOKULPK-REWHXWOFAA

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