1,5-Bis(oxolan-2-yl)pentan-3-yl propanoate
Basic information
- CAS
7507-50-8- Standard SMILES
CCC(=O)OC(CCC1CCCO1)CCC1CCCO1- InChIKey
ITEQMCODBRXQPS-UHFFFAOYSA-N- Molecular formula
- C16H28O4
- Average molar mass
- 284.39 g/mol
- Monoisotopic mass
- 284.19875937
Names & identifiers
- Preferred name
- 1,5-Bis(oxolan-2-yl)pentan-3-yl propanoate
- IUPAC
- 1,5-bis(oxolan-2-yl)pentan-3-yl propanoate
- English name
- Propanoic acid 1,5-di(tetrahydrofuran-2-yl)pentan-3-yl ester
- Molecular weight
- 0
Names & synonyms
1,5-bis(oxolan-2-yl)pentan-3-yl propanoateDTXSID30996568RefChem:1053422DTXCID4014235827507-50-8M29B3Q9H90NSC-407994NSC 4079941,5-Bis(tetrahydro-2-furyl)-3-pentanol propionateNSC407994Propionic acid, ester with 1,5-bis(tetrahydro-2-furyl)-3-pentanol2-Furanpropanol, propanoate
Show more names
Propanoic acid 1,5-di(tetrahydrofuran-2-yl)pentan-3-yl ester
UNII-M29B3Q9H90SCHEMBL222614382-Furanpropanol, tetrahydro-alpha-(2-(tetrahydro-2-furanyl)ethyl)-, propanoateWLN: T5OTJ B2YOV3&2- BT5OTJPropionic acid,5-bis (tetrahydro-2-furyl)-3-pentanol2-FURANPROPANOL, TETRAHYDRO-.ALPHA.-(2-(TETRAHYDRO-2-FURANYL)ETHYL)-, 2-PROPANOATE2-FURANPROPANOL, TETRAHYDRO-.ALPHA.-(2-(TETRAHYDRO-2-FURANYL)ETHYL)-, PROPANOATETETRAHYDRO-.ALPHA.-(2-(TETRAHYDRO-2-FURANYL)ETHYL)-2-FURANPROPANOL 2-PROPANOATE
Database identifiers
- CAS
7507-50-8- PubChem CID
- 101356
- DTXSID
DTXSID30996568- UNII
- M29B3Q9H90
- Nikkaji
- J51.083A
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 272
Physicochemical properties
- FDA UNII
- 29 B3Q9H90 · M29B3Q9H90
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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