Basic information
- CAS
6265-26-5- Standard SMILES
OC(CCC1CCCO1)CCC1CCCO1- InChIKey
LUHCIVTXMZJREB-UHFFFAOYSA-N- Molecular formula
- C13H24O3
- Average molar mass
- 228.33 g/mol
- Monoisotopic mass
- 228.17254462
Names & identifiers
- Preferred name
- Tetrahydro-alpha-(2-(tetrahydro-2-furanyl)ethyl)-2-furanpropanol
- IUPAC
- 1,5-bis(oxolan-2-yl)pentan-3-ol
- English name
- Tetrahydro-α-[2-(tetrahydrofuran-2-yl)ethyl]-2-furan-1-propanol
- Molecular formula
- C13H24O3
- Molecular weight
- 228.33
Names & synonyms
6265-26-5RefChem:1099691Tetrahydro-alpha-(2-(tetrahydro-2-furanyl)ethyl)-2-furanpropanol1,5-bis-(tetrahydro-furan-2-yl)-pentan-3-ol1,5-bis(oxolan-2-yl)pentan-3-ol1,5-Bis(2-tetrahydrofuryl)-3-pentanolNSC 11798BRN 01174771,5-Bis(tetrahydro-2-furyl)-3-pentanolAI3-194873-Pentanol, 1,5-bis(tetrahydro-2-furyl)-NSC11798
Show more names
2-Furanpropanol, tetrahydro-α-[2-(tetrahydro-2-furanyl)ethyl]-Tetrahydro-α-[2-(tetrahydrofuran-2-yl)ethyl]-2-furan-1-propanol
4-19-00-00704 (Beilstein Handbook Reference)SCHEMBL10825046DTXSID309782082-Furanpropanol, tetrahydro-.alpha.-[2-(tetrahydro-2-furanyl)ethyl]-2-Furanpropanol, tetrahydro-alpha-(2-(tetrahydro-2-furanyl)ethyl)-NSC-11798WLN: T5OTJ B2YQ2- BT5OTJ3-Pentanol,5-bis(tetrahydro-2-furyl)-
Database identifiers
- CAS
6265-26-5- PubChem CID
- 95468
- DTXSID
DTXSID30978208- Nikkaji
- J49.943I
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 176
Experimental & physicochemical properties
SpringerMaterials PropertiesOptical coefficient
Physicochemical properties
- Boiling point
- 310.14 °C · 310.14°C (rough estimate)
- Density
- 1.0537 · 1.0537 (rough estimate)
- refractive index
- 1.4541 · 1.4541 (estimate)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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