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| Name |
Benzenesulfonicacid, dodecyl-, ammonium salt (1:1) |
EINECS | 215-559-8 |
| CAS No. | 1331-61-9 | Density | N/A |
| PSA | 65.99000 | LogP | 6.80140 |
| Solubility | 100g/L at 20℃ | Melting Point |
N/A |
| Formula | C18H33NO3S | Boiling Point | 510.9 °C at 760 mmHg |
| Molecular Weight | 343.52452 | Flash Point | 262.8 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| 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; |
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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