4-[2-(3-Carboxyprop-2-enoyloxy)ethoxy]-4-oxobut-2-enoic acid
Basic information
- CAS
15498-42-7- Standard SMILES
O=C(O)C=CC(=O)OCCOC(=O)C=CC(=O)O- InChIKey
SORHAFXJCOXOIC-UHFFFAOYSA-N- Molecular formula
- C10H10O8
- Average molar mass
- 258.18 g/mol
- Monoisotopic mass
- 258.03756727
Overview
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Names & identifiers
- Preferred name
- 4-[2-(3-Carboxyprop-2-enoyloxy)ethoxy]-4-oxobut-2-enoic acid
- IUPAC
- 4-[2-(3-carboxyprop-2-enoyloxy)ethoxy]-4-oxobut-2-enoic acid
- English name
- ethylene dimaleate
- Molecular formula
- C10H6O8-4
- Molecular weight
- 254.14984
Names & synonyms
15498-42-7DTXSID30659024,4'-[Ethane-1,2-diylbis(oxy)]bis(4-oxobut-2-enoic acid)Einecs 239-528-3ethylene dimaleateEthylene glycol dimaleate2-Butenedioic acid (2Z)-, 1,2-ethanediyl ester2-Butenedioic acid (2Z)-, 1,1'-(1,2-ethanediyl) ester4,4'-(Ethane-1,2-diylbisoxy)bis(4-oxoisocrotonic acid)
Database identifiers
- CAS
15498-42-7- PubChem CID
- 84949
- DTXSID
DTXSID3065902- EC Number
- 239-528-3
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 355
Physicochemical properties
- Melting point
- 110 · 110-113 °C
- Boiling point
- 505.3 · 505.3±40.0 °C(Predicted)
- Density
- 1.458 · 1.458±0.06 g/cm3(Predicted)
- pka
- 2.14 · 2.14±0.25(Predicted)
- FDA UNII
- 456 UT3Y5X5 · 456UT3Y5X5
- EPA Substance Registry System
- 2 · 2-Butenedioic acid (2Z)-, 1,2-ethanediyl ester (15498-42-7)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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