Basic information
- CAS
1024-59-5- Standard SMILES
COC(=O)c1c(F)c(F)c(F)c(F)c1C(=O)OC- InChIKey
YKDASBAWJFXNAV-UHFFFAOYSA-N- Molecular formula
- C10H6F4O4
- Average molar mass
- 266.15 g/mol
- Monoisotopic mass
- 266.02022132
Names & identifiers
- Preferred name
- Dimethyl tetrafluorophthalate
- IUPAC
- dimethyl 3,4,5,6-tetrafluorobenzene-1,2-dicarboxylate
- English name
- 3,4,5,6-tetrafluorophthalic acid dimethyl ester
- Molecular formula
- C10H6F4O4
- Molecular weight
- 266.15
Names & synonyms
1024-59-5dimethyl tetrafluorophthalateDTXSID80346953RefChem:338735DTXCID40298025Dimethyl 3,4,5,6-tetrafluorophthalate3,4,5,6-tetrafluorophthalic acid dimethyl esterdimethyl 3,4,5,6-tetrafluorobenzene-1,2-dicarboxylateMFCD00298233Phthalic acid, tetrafluoro-, dimethyl esterCBDivE_016289SCHEMBL522412
Show more names
1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrafluoro-, 1,2-dimethyl ester
1,2-dimethyl 3,4,5,6-tetrafluorobenzene-1,2-dicarboxylateHMS1578G151,2-Benzenedicarboxylic acid, 3,4,5,6-tetrafluoro-, dimethyl esterAKOS000511126Dimethyl3,4,5,6-tetrafluorophthalateDimethyl 3,4,5,6-tetrafluorophthalate #AB00075396-013,4,5,6-Tetrafluoro-1,2-benzenedicarboxylic acid, dimethyl ester
Database identifiers
- CAS
1024-59-5- PubChem CID
- 616675
- DTXSID
DTXSID80346953- Nikkaji
- J145.895G
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 306
Physicochemical properties
- Melting point
- 71.5 · 71.5-72.5 °C
- Boiling point
- 293.7 · 293.7±40.0 °C(Predicted)
- Density
- 1.461 · 1.461±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers3 total
河南普赛化工产品有限公司0371-60919097 15378766539 · [email protected]
河南拉瓦锡化工产品有限公司0371-63682289 18625781376 · [email protected]
郑州浩创新材料有限公司19139721821; 19139721821 · [email protected]
Related reactions
5 records
Compound notes
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