Molecular properties
- Formula
- C12H19Cl3O8
- Molar mass
- 397.60 g·mol−1
- Exact mass
- 396.0146 Da
- 2
- 5
- 8
- 129.00 Ų
- -1.5 (PubChem computed XLogP3-AA descriptor)
- CAS
- 56038-13-2
- PubChem CID
- 71485
Molecule record
Sucralose
C12H19Cl3O8
397.60 g/mol
Interactions
- Polarity
- Often polar; exact polarity depends on size, substitution, and ionization state.
- Acid-base behavior
- Review ionizable groups and pKa data where available; ChemForge does not infer definitive acid-base state from identity alone.
- Intermolecular forces
- Assess dispersion, dipole interactions, hydrogen bonding, and ionic character from the functional groups shown.
Functional groups
Alcohol
Alkyl halide
Physical properties
| Property | Value | Conditions | Source |
|---|---|---|---|
| Logp | -1.5 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1',4',6'-TRICHLORO-GALACTOSUCROSE
- 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactopyranoside
- 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl-4-chloro-4-deoxy-alpha-D-galactopyranoside
- 4,1',6'-trichlorogalactosucrose
- 56038-13-2
- 96K6UQ3ZD4
- Aspasvit
- CHEBI:32159
Show all 22 synonyms
- DTXCID9020245
- DTXSID1040245
- E-955
- INS NO.955
- INS-955
- NSC-759272
- San sweet sa 8020
- Sansweet su 100
- Splenda
- Sucrazit
- Trichlorogalacto-sucrose
- Trichlorogalactosucrose
- Trichlorosucrose
- alpha-D-Galactopyranoside, 1,6-dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-
Structure identifiers
- Canonical SMILES
- C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)O[C@]2([C@H]([C@@H]([C@H](O2)CCl)O)O)CCl)O)O)Cl)O
- Isomeric SMILES
- C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)O[C@]2([C@H]([C@@H]([C@H](O2)CCl)O)O)CCl)O)O)Cl)O
- InChI
- InChI=1S/C12H19Cl3O8/c13-1-4-7(17)10(20)12(3-14,22-4)23-11-9(19)8(18)6(15)5(2-16)21-11/h4-11,16-20H,1-3H2/t4-,5-,6+,7-,8+,9-,10+,11-,12+/m1/s1
- InChIKey
- BAQAVOSOZGMPRM-QBMZZYIRSA-N
- PubChem CID
- 71485
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
Simulated FTIR trace
Predicted FTIR / %T
4 cm-1 resolution / deterministic instrument profile
Hover for cursor
Peak assignments
3350 cm−1broad O-H (simulated)
2960 cm−1sp3 C-H (simulated)
Simulated NMR
On-demand educational prediction for Sucralose; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for Sucralose; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.
simulated IR
ChemForge original educational simulation.