Basic information
- CAS
32767-68-3- Standard SMILES
CC(C)COC1CCCCO1- InChIKey
ZDFZISUAJPDZKM-UHFFFAOYSA-N- Molecular formula
- C9H18O2
- Average molar mass
- 158.24 g/mol
- Monoisotopic mass
- 158.13067981
Names & identifiers
- Preferred name
- Tetrahydro-2-(2-methylpropoxy)-2H-pyran
- IUPAC
- 2-(2-methylpropoxy)oxane
- English name
- 2-Isobutoxytetrahydro-2H-pyran
- Molecular formula
- C9H18O2
- Molecular weight
- 158.24
Names & synonyms
32767-68-3DTXSID301278667Tetrahydro-2-(2-methylpropoxy)-2H-pyranRefChem:1099678DTXCID5017091692H-Pyran, tetrahydro-2-isobutoxy-2H-Pyran, tetrahydro-2-(2-methylpropoxy)-Tetrahydropyrane, 2-(2-methylpropyl)2-(2-methylpropoxy)oxane2-IsobutoxytetrahydropyranPyran, 2-isobutoxy-tetrahydro-NSC 97536
Show more names
Tetrahydro-2-(isobutyloxy)-2H-pyran2-(2-Methylpropoxy)tetrahydro-2H-pyran
BRN 0104847AI3-284862-Isobutoxytetrahydro-2H-pyranNSC975364-17-00-01040 (Beilstein Handbook Reference)SCHEMBL4496192SCHEMBL20236951SCHEMBL21464074
Database identifiers
- CAS
32767-68-3- PubChem CID
- 98296
- DTXSID
DTXSID301278667- Nikkaji
- J51.179J
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 102
Physicochemical properties
- Boiling point
- 223.34 °C · 223.34°C (rough estimate)
- Density
- 0.9003 · 0.9003 (rough estimate)
- refractive index
- 1.435 · 1.4350 (estimate)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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