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Trepenol WA

PubChem CID: 4329331

Connections displayed (default: 10).
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Compound Synonyms Irium, dupanal, syntapon, Neutrazyme, Duponol, Dreft, Aquarex methyl, Duponol methyl, Solsol needles, Duponol waqa, Richonol af, Duponol qx, Sipex sb, Sipex sd, Duponol Me, Richonol A, Richonol C, Duponol C, Maprofix LK, Stepanol ME, Trepenol WA, Akyposal SDS, Aquarex ME, Carsonol SLS, Duponol WA, Maprofix NEU, Maprofix WAC, Duponol WAQ, Empicol LPZ, Conco sulfate WA, Conco sulfate WN, Duponal WAQE, Duponol WAQM, Orvus WA Paste, Sterling wa paste, Nikkol SLS, Sipex OP, Sipon LS, Sipon PD, Sipon WD, Detergent 66, Maprofix WAC-LA, Montopol La Paste, Sipon LSB, Cycloryl 21, Cycloryl 31, Conco Sulfate WAG, Conco Sulfate WAN, Conco Sulfate WAS, Quolac EX-UB, Odoripon Al 95, Sodium Laurylsulfate, Cycloryl 580, Cycloryl 585N, Maprofix 563, Sinnopon LS 95, Empicol LS 30, Rewopol NLS 30, Tarapon K 12, Sinnopon LS 100, Carsonol SLS Special, Avirol 101, Monogen Y 100, Emersal 6400, Carsonol SLS Paste B, Emulsifier no. 104, Emal 10, tvm 474, Lauryl sodium sulfate, n-Dodecyl sulfate sodium, dehag sulfate gl emulsion, Conco sulfate WA-1200, Conco sulfate WA-1245, P and G Emulsifier 104, texapon DL, CHEBI:23872, standapol 112, avirol 118, WAQE, E487, SLS, Sulfuric acid monododecyl ester sodium salt, Sodium dodecanesulfate, finasol osr (sub 2), 3u90, MOTZDAYCYVMXPC-UHFFFAOYSA-M, BDBM50530482, STL257087, AKOS028111868, NCGC00091020-04, NCGC00091020-05
Prediction Swissadme 0.0
Topological Polar Surface Area 74.8
Hydrogen Bond Donor Count 0.0
Inchi Key MOTZDAYCYVMXPC-UHFFFAOYSA-M
Fcsp3 1.0
Rotatable Bond Count 11.0
Heavy Atom Count 17.0
Compound Name Trepenol WA
Prediction Hob Swissadme 0.0
Exact Mass 265.147
Formal Charge -1.0
Monoisotopic Mass 265.147
Isotope Atom Count 0.0
Molecular Complexity 230.0
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 265.39
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 0.0
Iupac Name dodecyl sulfate
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -3.6796490000000004
Inchi InChI=1S/C12H26O4S/c1-2-3-4-5-6-7-8-9-10-11-12-16-17(13,14)15/h2-12H2,1H3,(H,13,14,15)/p-1
Smiles CCCCCCCCCCCCOS(=O)(=O)[O-]
Xlogp 4.7
Defined Bond Stereocenter Count 0.0
Molecular Formula C12H25O4S-

  • 1. Outgoing r'ship FOUND_IN to/from Crataegus Pinnatifida (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Morus Alba (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Taraxacum Mongolicum (Plant) Rel Props:Source_db:cmaup_ingredients