2(3H)-Furanone, dihydro-5-(2-methylpropyl)-
Basic information
- CAS
18432-37-6- Standard SMILES
CC(C)CC1CCC(=O)O1- InChIKey
CFNNUWKVCNMSFJ-UHFFFAOYSA-N- Molecular formula
- C8H14O2
- Average molar mass
- 142.2 g/mol
- Monoisotopic mass
- 142.09937969
Names & identifiers
- Preferred name
- 2(3H)-Furanone, dihydro-5-(2-methylpropyl)-
- IUPAC
- 5-(2-methylpropyl)oxolan-2-one
- English name
- 5-Isobutyltetrahydrofuran-2-one
- Molecular formula
- C8H14O2
- Molecular weight
- 142.2
Names & synonyms
2(3H)-Furanone, dihydro-5-(2-methylpropyl)-18432-37-6DTXSID10885042RefChem:439885DTXCID3010244505-(2-methylpropyl)oxolan-2-oneSCHEMBL13789670CFNNUWKVCNMSFJ-UHFFFAOYSA-N5-Isobutyltetrahydrofuran-2-oneDihydro-5-(2-methylpropyl)-2(3H)-furanone
Database identifiers
- CAS
18432-37-6- PubChem CID
- 86732
- DTXSID
DTXSID10885042- Nikkaji
- J422.023D
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 129
Physicochemical properties
- Boiling point
- 121 · 121-122 °C(Press: 12 Torr)
- Density
- 0.965 · 0.965±0.06 g/cm3(Predicted)
- EPA Substance Registry System
- 2 · 2(3H)-Furanone, dihydro-5-(2-methylpropyl)- (18432-37-6)
- TSCA
- TSCA listed
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
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information2(3H)-Furanone, dihydro-5-(2-methylpropyl)-: INACTIVE
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Compound notes
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