Product Name

  • Name

    ammonium dodecylbenzenesulphonate

  • EINECS 215-559-8
  • CAS No. 1331-61-9
  • Density
  • Solubility 100g/L at 20℃
  • Melting Point
  • Formula C18H33NO3S
  • Boiling Point 510.9 °C at 760 mmHg
  • Molecular Weight 343.52452
  • Flash Point 262.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1331-61-9 (ammonium dodecylbenzenesulphonate)
  • Hazard Symbols
  • Synonyms Benzenesulfonicacid, dodecyl-, ammonium salt (8CI,9CI);Ammonium dodecylbenzenesulfonate;Ammonium laurylbenzenesulfonate;Conoco SA 597;Dodecylbenzenesulfonic acidammonium salt;Etimoll;Newcol 210;Pomoco H 101;Rhodacal 2283;Stepan Agent9993-4;
  • PSA 65.99000
  • LogP 6.80140

Benzenesulfonicacid, dodecyl-, ammonium salt (1:1) Specification

The Benzenesulfonicacid, dodecyl-, ammonium salt (1:1) is an organic compound with the formula C18H33NO3S. The systematic name of this chemical is ammonium 2-dodecylbenzenesulfonate. With the CAS registry number 1331-61-9, it is also named as ammonium dodecylbenzenesulphonate.

Physical properties about Benzenesulfonicacid, dodecyl-, ammonium salt (1:1) are: (1)#H bond acceptors: 4; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 12; (4)Polar Surface Area: 65.58 Å2; (5)Flash Point: 262.8 °C; (6)Enthalpy of Vaporization: 82.31 kJ/mol; (7)Boiling Point: 510.9 °C at 760 mmHg; (8)Vapour Pressure: 2.92E-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [NH4+].[O-]S(=O)(=O)c1ccccc1CCCCCCCCCCCC
(2)InChI: InChI=1/C18H30O3S.H3N/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-18(17)22(19,20)21;/h12-13,15-16H,2-11,14H2,1H3,(H,19,20,21);1H3
(3)InChIKey: ZLWPAELISNYYGM-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C18H30O3S.H3N/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-18(17)22(19,20)21;/h12-13,15-16H,2-11,14H2,1H3,(H,19,20,21);1H3
(5)Std. InChIKey: ZLWPAELISNYYGM-UHFFFAOYSA-N

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