Cas no 36409-57-1 (DISODIUM LAURETH SULFOSUCCINATE)
36409-57-1 structure
Product Name:DISODIUM LAURETH SULFOSUCCINATE
CAS No:36409-57-1
MF:C16H28Na2O7S
MW:410.433866500854
CID:310780
PubChem ID:118324
Update Time:2025-04-19
DISODIUM LAURETH SULFOSUCCINATE Chemical and Physical Properties
Names and Identifiers
-
- DISODIUM LAURETH SULFOSUCCINATE
- [(dodecyloxy)sulfonyl]-butanedioicacidisodiumsalt
- 2-(Laurylsulfo)succinic acid 1,4-disodium salt
- Butanedioic acid,(dodecyloxy)sulfonyl-,disodium salt
- Butanedioic acid,sulfo-,4-2-2-2-(dodecyloxy)ethoxyethoxyethyl ester,disodium salt
- disodium [(dodecyloxy)sulphonyl]succinate
- DISODIUM LAURYL SULFOSUCCINATE
- DODECYL ETHER SULFOSUCCINATE DISODIUM SALT
- Dodecyloxysulfonylsuccinic acid disodium salt
- LAURETH SULFOSUCCINATE DISODIUM SALT
- LAURYL ET
- NS00058322
- DTXSID90957756
- Disodium ((dodecyloxy)sulphonyl)succinate
- Disodium 2-[(dodecyloxy)sulfonyl]butanedioate
- disodium;2-dodecoxysulfonylbutanedioate
- SCHEMBL4696697
- Butanedioic acid, ((dodecyloxy)sulfonyl)-, disodium salt
- EINECS 253-019-3
- FT-0700866
- 36409-57-1
- RIDICOKGYAHGRG-UHFFFAOYSA-L
-
- Inchi： 1S/C16H30O7S.2Na/c1-2-3-4-5-6-7-8-9-10-11-12-23-24(21,22)14(16(19)20)13-15(17)18;;/h14H,2-13H2,1H3,(H,17,18)(H,19,20);;/q;2*+1/p-2
- InChI Key： RIDICOKGYAHGRG-UHFFFAOYSA-L
- SMILES： S(C(C(=O)[O-])CC(=O)[O-])(=O)(=O)OCCCCCCCCCCCC.[Na+].[Na+]
Computed Properties
- Exact Mass: 410.13500
- Monoisotopic Mass: 410.135
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 7
- Heavy Atom Count: 26
- Rotatable Bond Count: 14
- Complexity: 443
- Covalently-Bonded Unit Count: 3
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 132A^2
Experimental Properties
- Boiling Point: 513.3 °C at 760 mmHg
- Flash Point: 264.2 °C
- PSA: 132.01000
- LogP: 2.58510
DISODIUM LAURETH SULFOSUCCINATE Related Literature
-
M. Koroleva,T. Nagovitsina,E. Yurtov Phys. Chem. Chem. Phys. 2018 20 10369
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