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Chemical ID: 5174430
Chemical ID:
5174430
Name [?]:
4-pentylcyclohexan-1-ol
SMILES [?]:
CCCCCC1CCC(CC1)O
InChi [?]:
InChI=1/C11H22O/c1-2-3-4-5-10-6-8-11(12)9-7-10/h10-12H,2-9H2,1H3
InChi Info:
AuxInfo=1/0/N:1,2,3,4,5,7,11,8,10,6,9,12/E:(6,7)(8,9)/rA:12nCCCCCCCCCCCO/rB:s1;s2;s3;s4;s5;s6;s7;s8;s9;s6s10;s9;/rC:;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C11H22O |
All Atoms: | 12 |
Heavy Atoms: | 12 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 7.84244 |
Area: | 368.816 |
Solvation: | -1.37795 |
Coulombic: | -19.0898 |
Bond Count [?]
All: | 12 |
Single: | 12 |
Double: | 0 |
Rotors: | 4 |
Chiral: | 0 |
Rigid Segments: | 3 |
Chemical Properties
Molecular Weight: | 170.292 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 1 |
XLogP: | 4.11 |
LogP (Chemaxon): | 3.24 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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