Ethanol, 2-((2-methylpentyl)oxy)-
Basic information
- CAS
10137-96-9- Standard SMILES
CCCC(C)COCCO- InChIKey
KYOBHZJMEUPABN-UHFFFAOYSA-N- Molecular formula
- C8H18O2
- Average molar mass
- 146.23 g/mol
- Monoisotopic mass
- 146.13067981
Names & identifiers
- Preferred name
- Ethanol, 2-((2-methylpentyl)oxy)-
- IUPAC
- 2-(2-methylpentoxy)ethanol
- English name
- 2-[(2-Methylpentyl)oxy]ethanol
- Molecular formula
- C8H18O2
- Molecular weight
- 146.23
Names & synonyms
2-Methylpentyl cellosolve10137-96-9ETHANOL, 2-((2-METHYLPENTYL)OXY)-Ethylene glycol monomethylpentyl ether2-((2-Methylpentyl)oxy)ethanolEthyleneglycol mono-2-methylpentyl etherEthylene glycol mono-2-methylpentyl ether2-[(2-Methylpentyl)oxy]ethanolRefChem:3407712-(2-methylpentoxy)ethanol2-[(2-Methylpentyl)oxy]ethan-1-olSCHEMBL2367874
Show more names
Ethanol, 2-[(2-methylpentyl)oxy]-
SCHEMBL7967656DTXSID50906088
Database identifiers
- CAS
10137-96-9- PubChem CID
- 24981
- DTXSID
DTXSID50906088- Nikkaji
- J34.775B
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 64.3
Physicochemical properties
- Melting point
- -45.1 °C · -45.1°C (estimate)
- Boiling point
- 200.87 °C · 200.87°C (rough estimate)
- Density
- 0.8781 · 0.8781 (estimate)
- refractive index
- 1.4291 · 1.4291 (estimate)
- EPA Substance Registry System
- -2 · Ethylene glycol mono-2-methylpentyl ether (10137-96-9)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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