Basic information
- CAS
7326-46-7- Standard SMILES
CC1(O)CCCO1- InChIKey
WBESQMVRIKXRFL-UHFFFAOYSA-N- Molecular formula
- C5H10O2
- Average molar mass
- 102.13 g/mol
- Monoisotopic mass
- 102.06807956
Names & identifiers
- Preferred name
- 2-Furanol, tetrahydro-2-methyl-
- IUPAC
- 2-methyloxolan-2-ol
- English name
- 2-FURANOL,TETRAHYDRO-2-METH
- Molecular formula
- C5H10O2
- Molecular weight
- 102.13
Names & synonyms
7326-46-72-Furanol, tetrahydro-2-methyl-RefChem:10632382-methyltetrahydrofuran-2-ol2-methyloxolan-2-olTETRAHYDRO-2-METHYL-2-FURANOL2-Methyltetrahydro-2-furanolhydroxy methyltetrahydrofurantetrahydrofurfur-2-yl alcoholSCHEMBL8879282-methyl-tetrahydro-furan-2-ol2-Methyltetrahydro-2-furanol #
Show more names
2-FURANOL,TETRAHYDRO-2-METH
SCHEMBL20899535DTXSID10993994WBESQMVRIKXRFL-UHFFFAOYSA-NAKOS015908020NS00113872
Database identifiers
- CAS
7326-46-7- PubChem CID
- 23743
- DTXSID
DTXSID10993994- Nikkaji
- J100.756D
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 72.5
Physicochemical properties
- Boiling point
- 155.1 · 155.1±8.0 °C(Predicted)
- Density
- 1.073 · 1.073±0.06 g/cm3(Predicted)
- pka
- 13.28 · 13.28±0.20(Predicted)
Chemistry & industry
Suppliers1 total
迈奇化学股份有限公司15660870300 15737400781 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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