4'-propyl[1,1'-bi(cyclohexan)]-4-ol

Chemical Structure Depiction of
4'-propyl[1,1'-bi(cyclohexan)]-4-ol
Available: 937 mg
Amount:
mg
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Compound characteristics

Compound ID: 00CS-0028
Compound Name: 4'-propyl[1,1'-bi(cyclohexan)]-4-ol
Molecular Weight: 224.38
Molecular Formula: C15 H28 O
Smiles: CCCC1CCC(CC1)C1CCC(CC1)O
Stereo: ACHIRAL
logP: 4.3894
logD: 4.3894
logSw: -4.1677
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 1
Polar surface area: 16.0733
InChI Key: DFXWFFHIZJDOFZ-UHFFFAOYSA-N
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