(Oxolan-2-yl)methyl 2-((butoxycarbonyl)oxy)propanoate
Basic information
- CAS
64058-38-4- Standard SMILES
CCCCOC(=O)OC(C)C(=O)OCC1CCCO1- InChIKey
YMURBNOJOCMCNI-UHFFFAOYSA-N- Molecular formula
- C13H22O6
- Average molar mass
- 274.31 g/mol
- Monoisotopic mass
- 274.14163842
Names & identifiers
- Preferred name
- (Oxolan-2-yl)methyl 2-((butoxycarbonyl)oxy)propanoate
- IUPAC
- oxolan-2-ylmethyl 2-butoxycarbonyloxypropanoate
- English name
- 2-[(Butoxycarbonyl)oxy]propionic acid tetrahydrofuran-2-ylmethyl ester
- Molecular formula
- C13H22O6
- Molecular weight
- 274.31
Names & synonyms
64058-38-4DTXSID60982494(Oxolan-2-yl)methyl 2-[(butoxycarbonyl)oxy]propanoate(Oxolan-2-yl)methyl 2-((butoxycarbonyl)oxy)propanoateRefChem:1051017DTXCID2014097562-(butoxycarbonyl-oxy)propionic acid tetrahydrofurfuryl esterLactic acid, butyl carbonate, tetrahydrofurfuryl esterBRN 02472992-[(Butoxycarbonyl)oxy]propionic acid tetrahydrofuran-2-ylmethyl esterNSC75264NSC 75264
Show more names
Propanoic acid, 2-[(butoxycarbonyl)oxy]-, (tetrahydro-2-furanyl)methyl ester
NSC-75264DB-292422Propanoic acid, (tetrahydro-2-furanyl)methyl ester
Database identifiers
- CAS
64058-38-4- PubChem CID
- 98084
- DTXSID
DTXSID60982494- Nikkaji
- J62.542F
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 291
Experimental & physicochemical properties
SpringerMaterials PropertiesBoiling point
Physicochemical properties
- Boiling point
- 356.1 · 356.1±22.0 °C(Predicted)
- Density
- 1.112 · 1.112±0.06 g/cm3(Predicted)
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Related reactions
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Compound notes
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