laurylsulfate | C12H26O4S | MD Topology | NMR | X-Ray

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Molecule Information

Molecule Typeheteromolecule
Residue Name (RNME)57K8
FormulaC12H26O4S
IUPAC InChI Key
MOTZDAYCYVMXPC-UHFFFAOYSA-N
IUPAC 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)
IUPAC Name
Dodecyl hydrogen sulfate
Common Namelaurylsulfate
Canonical SMILES (Daylight)
CCCCCCCCCCCCOS(=O)(=O)O
Number of atoms43
Net Charge0
Forcefieldmultiple
Molecule ID27734
Tautomer Group IDNone
ChemSpider ID8448
Visibility Public
Molecule Tags

Format

Molecular Dynamics (MD) Files

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X-Ray - Docking Files

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NMR Parameters

1H NMR Spectrum

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Fragment-Based Charges

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Topology History

Processing Information

QM Processing Stage

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Processing Stage Template Semi-Empirical QM (QM0) DFT QM (QM1) DFT Hessian QM (QM2)
Calculation None Energy Minization Energy Minization Hessian
Level of Theory None Semi-Empirical / SCF DFT (B3LYP/6-31G*) DFT (B3LYP/6-31G*)
Default Size Limit (Atoms) 2000 500 50 40
Content of MD Topology
Charges Derived From None MOPAC Merz-Singh-Kollman Merz-Singh-Kollman
Geometry  User Provided Optimized Optimized Optimized
Non-Bonded Interactions Bonds Rule Based:

Parameters are asigned from existing parameters with a set of rules based on atom types and geometry.

Hessian Based:

Force constant are calculated from the QM potential. New parameters are created when no suitable parameters exists.

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Dihedrals

Data

Current Processing StateCompleted
Total Processing Time3 days, 3:28:26 (hh:mm:ss)

Other conformers for this molecule (1-4 of 4)

Compare All Topologies (5)RMSD Matrix (5)

Molid  Formula  Iupac  Atoms  Charge  Curation  Δ Qm Optimized Energy
(kJ.mol-1
Compare 
6663 C12H26O4S Dodecyl hydrogen sul ... 43 0 ATB -0.897 Compare with
365286 C12H26O4S Dodecyl hydrogen sul ... 43 0 ATB 17.282 Compare with
6662 C12H26O4S Dodecyl hydrogen sul ... 43 0 ATB -1.487 Compare with
21631 C12H26O4S Dodecyl hydrogen sul ... 43 0 ATB -4.281 Compare with
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Similar compounds (1-40 of 40)

Molid  Formula  Iupac  Atoms  Charge  Curation 
6662 C12H26O4S Dodecyl hydrogen sul ... 43 0 ATB
540140 C12H25O4S Dodecyl hydrogen sul ... 42 -1 ATB
516891 C12H25O4S Dodecyl hydrogen sul ... 42 -1 ATB
370866 C12H25O4S Dodecyl hydrogen sul ... 42 -1 ATB
366762 C12H25O4S Dodecyl hydrogen sul ... 42 -1 ATB
48287 C12H25O4S Dodecyl hydrogen sul ... 42 -1 ATB
21631 C12H26O4S Dodecyl hydrogen sul ... 43 0 ATB
703809 C12H25O4S Dodecyl hydrogen sul ... 42 -1 ATB
10464 C12H25O4S Dodecyl hydrogen sul ... 42 -1 ATB
611907 C12H25O4S Dodecyl hydrogen sul ... 42 -1 ATB
345255 C12H25O4S Dodecyl hydrogen sul ... 42 -1 ATB
6663 C12H26O4S Dodecyl hydrogen sul ... 43 0 ATB
2219 C12H25O4S Dodecyl hydrogen sul ... 42 -1 ATB
338399 C12H25O4S Dodecyl hydrogen sul ... 42 -1 ATB
304294 C12H25O4S Dodecyl hydrogen sul ... 42 -1 ATB
458847 C12H25O4S Dodecyl hydrogen sul ... 42 -1 ATB
274180 C12H25O4S Dodecyl hydrogen sul ... 42 -1 ATB
365286 C12H26O4S Dodecyl hydrogen sul ... 43 0 ATB
23921 C12H25O4S Dodecyl hydrogen sul ... 42 -1 ATB
20290 C12H25O4S Dodecyl hydrogen sul ... 42 -1 ATB
648038 C12H25O4S Dodecyl hydrogen sul ... 42 -1 ATB
349178 C12H25O4S Dodecyl hydrogen sul ... 42 -1 ATB
7307 C12H25O4S Dodecyl hydrogen sul ... 42 -1 ATB
573465 C12H25O4S Dodecyl hydrogen sul ... 42 -1 ATB
343748 C12H25O4S Dodecyl hydrogen sul ... 42 -1 Error
533918 C12H25O4S Dodecyl hydrogen sul ... 42 -2 Error
336182 C12H25O4S Dodecyl hydrogen sul ... 42 0 Error
303496 C12O4S Dodecyl hydrogen sul ... 17 0 Error
266831 C12O4S Dodecyl hydrogen sul ... 17 -1 Error
364670 C12H25O4S Dodecyl hydrogen sul ... 42 0 Error
349519 C12H25O4S Dodecyl hydrogen sul ... 42 0 Error
573464 C12H25O4S Dodecyl hydrogen sul ... 42 0 Error
343868 C12H25O4S Dodecyl hydrogen sul ... 42 -1 Error
533919 C12H25O4S Dodecyl hydrogen sul ... 42 -2 Error
533917 C12H25O4S Dodecyl hydrogen sul ... 42 -2 Error
367616 C12H25O4S Dodecyl hydrogen sul ... 42 0 Error
262053 C12H25O4S Dodecyl hydrogen sul ... 42 0 Error
704147 C12H25O4S Dodecyl hydrogen sul ... 42 0 Error
354847 C12H25O4S Dodecyl hydrogen sul ... 42 0 Error
344560 C12O4S - 17 0 Error
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ATB Pipeline Setting

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Experimental Solvation Free Energies (0-0 of 0)

Calculated Solvation Free Energy

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Column Lengths: [4, 4, 4, 4, 4, 4, 4, 4, 4, 4, 4, 4, 4] Column Lengths: [4, 4, 4, 4, 4, 4, 4, 4, 4, 4, 4] Column Lengths: [4, 4, 4, 4] Column Lengths: [3, 3, 3, 3] Column Lengths: [3, 3, 3]