1-Octyloxypropan-2-ol

HCID 3534692
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Basic information

Standard SMILES
CCCCCCCCOCC(C)O
InChIKey
DEKZZBICBJGBCZ-UHFFFAOYSA-N
Molecular formula
C11H24O2
Average molar mass
188.31 g/mol
Monoisotopic mass
188.17763

Names & identifiers

Preferred name
1-Octyloxypropan-2-ol
IUPAC
1-octoxypropan-2-ol

Names & synonyms

1-octyloxypropan-2-olSCHEMBL187451SCHEMBL1170850SCHEMBL6709623SBB061010AKOS011071648ST51047090

Database identifiers

PubChem CID
3534692

Properties

Computed structural properties

XLogP
3.2
Topological polar surface area
29.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
9
Heavy atoms
13

Related reactions

1 records
New reaction record

Compound notes

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