Propionic anhydride
Properties
- Molecular formula
- C6H10O3
- Molar mass
- 130.14 g/mol
- Exact mass
- 130.0630 Da
- Density
- 1.01 g/mL
- Melting point
- −45 °C
- Boiling point
- 167 °C
- Flash point
- 62.8 °C (closed cup)
- logP
- 0.88Crippen estimate
- Polar surface area
- 43.4 Ų
- H-bond donors / acceptors
- 0 / 3
- Rotatable bonds
- 2
Hazards
Danger
- H314 Causes severe skin burns and eye damageSkin corrosion/irritation
Harmonised EU classification (CLP Annex VI, index 607-010-00-X), via PubChem.
Precautionary statements
P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, P501
Identifiers
CAS number
123-62-6SMILES
CCC(=O)OC(=O)CCInChIKey
WYVAMUWZEOHJOQ-UHFFFAOYSA-NInChI
InChI=1S/C6H10O3/c1-3-5(7)9-6(8)4-2/h3-4H2,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
8 names
- Propanoic acid, 1,1′-anhydride
- Propanoic acid, anhydride
- Methylacetic anhydride
- Propanoic anhydride
- Propionic acid anhydride
- Propionyl oxide
- Propionyl anhydride
- Propanoyl propanoate
Work with Propionic anhydride
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
Methyl propionate554-12-160 % similar
Ethyl propionate105-37-357 % similar
Butyric anhydride106-31-052 % similar
Propyl propanoate106-36-552 % similar
tert-Butyl propionate20487-40-552 % similar
Isopropyl propionate637-78-552 % similar
Vinyl propionate105-38-450 % similar
Succinic anhydride108-30-550 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.
Same formula
Ethyl 2-(hydroxymethyl)-2-propenoate10029-04-6
Ethyl 4-hydroxycrotonate10080-68-9
Ethyl 2-[(2S)-oxiran-2-yl]acetate112083-63-3
3-(2-Propyn-1-yloxy)-1,2-propanediol13580-38-6
2-Hydroxyadipaldehyde141-31-1
Ethyl acetoacetate141-97-9
(±)-3-Methyl-2-oxovaleric acid1460-34-0
(R)-2,2-Dimethyl-1,3-dioxolane-4-carbaldehyde15186-48-8