Dimethyl succinate
Properties
- Molecular formula
- C6H10O4
- Molar mass
- 146.14 g/mol
- Exact mass
- 146.0579 Da
- Density
- 1.1202 g/mL (at 18 °C)
- Melting point
- 19.5 °C
- Boiling point
- 195.3 °C
- Water solubility
- ≥ 100 g/L (22.8 °C)
- logP
- 0.11Crippen estimate
- Polar surface area
- 52.6 Ų
- H-bond donors / acceptors
- 0 / 4
- Rotatable bonds
- 3
Hazards
Warning
- H319 Causes serious eye irritation36.4% of notifiers
Aggregated from 1,181 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264+P265, P280, P305+P351+P338, P337+P317
Identifiers
CAS number
106-65-0SMILES
COC(=O)CCC(=O)OCInChIKey
MUXOBHXGJLMRAB-UHFFFAOYSA-NInChI
InChI=1S/C6H10O4/c1-9-5(7)3-4-6(8)10-2/h3-4H2,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
11 names
- Butanedioic acid, 1,4-dimethyl ester
- Succinic acid, dimethyl ester
- Butanedioic acid, dimethyl ester
- Methyl succinate
- Dimethyl butanedioate
- DBE 4
- NSC 52209
- Rhodiasolv RDEP
- Dimethyl 1,4-butanedioate
- Provichem 2511
- Proviron 2511ECO
Work with Dimethyl succinate
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
Rhodasolv RPDE NA95481-62-283 % similar
Dimethyl glutarate1119-40-082 % similar
Dimethyladipate627-93-078 % similar
Dimethyl sebacate106-79-674 % similar
Dimethyl octadecanedioate1472-93-174 % similar
1,12-Dimethyl dodecanedioate1731-79-974 % similar
Dimethyl pimelate1732-08-774 % similar
Dimethyl suberate1732-09-874 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds