(R)-5-Hexanolide
Basic information
- CAS
43112-32-9- Standard SMILES
C[C@@H]1CCCC(=O)O1- InChIKey
RZTOWFMDBDPERY-RXMQYKEDSA-N- Molecular formula
- C6H10O2
- Average molar mass
- 114.14 g/mol
- Monoisotopic mass
- 114.06807956
Names & identifiers
- Preferred name
- (R)-5-Hexanolide
- IUPAC
- (6R)-6-methyloxan-2-one
- English name
- (R)-5-Hexanolide
- Molecular formula
- C6H10O2
- Molecular weight
- 114.14
Names & synonyms
43112-32-9(R)-5-HexanolideDTXSID50349057RefChem:210923DTXCID10300129(R)-6-Methyltetrahydro-2H-pyran-2-one(6R)-6-methyloxan-2-one(R)-6-Methyltetrahydropyran-2-oneMFCD01863071SCHEMBL11956113(6R)-6-methyltetrahydropyran-2-oneAKOS016845820
Show more names
(R)-DELTA-CAPROLACTONE(6R)-6-methyl-2-oxanone(r)-δ-methyl-δ-valerolactone(R)-DELTA-METHYL-DELTA-VALEROLACTONE(6R)-6-methyltetrahydro-2H-pyran-2-one2H-Pyran-2-one, tetrahydro-6-methyl-, (6R)-(R)-δ-Methyl-δ-valerolactone, (R)-6-Methyltetrahydro-2H-pyran-2-one
DB-005020EN300-7276477F329497
Database identifiers
- CAS
43112-32-9- PubChem CID
- 642771
- DTXSID
DTXSID50349057- Nikkaji
- J881.008G
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 98.7
Physicochemical properties
- Melting point
- 31 · 31-32 °C
- Boiling point
- 120 · 120-140 °C(Press: 11 Torr)
- Density
- 1.001 · 1.001±0.06 g/cm3(Predicted)
- storage temp.
- 2 · Sealed in dry,2-8°C
- LogP
- 0.292 · 0.292 (est)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 261 · P261-P302+P352-P304+P340-P305+P351+P338
- WGK Germany
- 3 · 3
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
- wgk
- 3
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P261-P302+P352-P304+P340-P305+P351+P338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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