Chemical ID: 6529829

c1ccc(cc1)CCO
Chemical ID:
6529829
Name [?]:
2-phenylethanol
SMILES [?]:
c1ccc(cc1)CCO
InChi [?]:
InChI=1/C8H10O/c9-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2
InChi Info:
AuxInfo=1/0/N:1,2,6,3,5,7,8,4,9/E:(2,3)(4,5)/rA:9nCCCCCCCCO/rB:s1;d2;s3;d4;d1s5;s4;s7;s8;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H10O
All Atoms:9
Heavy Atoms:9
Chiral Atoms:0
ZAP Information [?]
Total:5.50233
Area:287.022
Solvation:-1.67322
Coulombic:-18.6166
Bond Count [?]
All:9
Single:6
Double:3
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:122.164
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:1.37
LogP (Chemaxon):1.76

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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