Chemical ID: 6684219

CCCC(c1ccccc1)O
Chemical ID:
6684219
Name [?]:
1-phenylbutan-1-ol
SMILES [?]:
CCCC(c1ccccc1)O
InChi [?]:
InChI=1/C10H14O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8,10-11H,2,6H2,1H3
InChi Info:
AuxInfo=1/0/N:1,2,8,7,9,3,6,10,5,4,11/E:(4,5)(7,8)/rA:11cCCCCCCCCCCO/rB:s1;s2;s3;s4;s5;d6;s7;d8;d5s9;s4;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H14O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:1
ZAP Information [?]
Total:6.62698
Area:330.722
Solvation:-1.64107
Coulombic:-19.4987
Bond Count [?]
All:11
Single:8
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:150.218
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:2.66
LogP (Chemaxon):2.79

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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