Basic information
- CAS
85373-58-6- Standard SMILES
OCC1(CO)CCCCO1- InChIKey
FZXBUTYKROASFB-UHFFFAOYSA-N- Molecular formula
- C7H14O3
- Average molar mass
- 146.18 g/mol
- Monoisotopic mass
- 146.0942943
Names & identifiers
- Preferred name
- 2,2-Bis-(hydroxymethyl)-tetrahydropyran
- IUPAC
- [2-(hydroxymethyl)oxan-2-yl]methanol
Names & synonyms
85373-58-62,2-bis-(hydroxymethyl)-tetrahydropyranNSC97514(Oxane-2,2-diyl)dimethanolSCHEMBL1286772DTXSID401005835NSC-97514AKOS024332507
Database identifiers
- CAS
85373-58-6- PubChem CID
- 263165
- DTXSID
DTXSID401005835
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 99
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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