Chemical ID: 6633215

c1cc(ccc1CCO)CCO
Chemical ID:
6633215
Name [?]:
2-[4-(2-hydroxyethyl)phenyl]ethanol
SMILES [?]:
c1cc(ccc1CCO)CCO
InChi [?]:
InChI=1/C10H14O2/c11-7-5-9-1-2-10(4-3-9)6-8-12/h1-4,11-12H,5-8H2
InChi Info:
AuxInfo=1/0/N:1,2,5,4,7,10,8,11,6,3,9,12/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12)/rA:12nCCCCCCCCOCCO/rB:s1;d2;s3;d4;d1s5;s6;s7;s8;s3;s10;s11;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H14O2
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:5.98229
Area:356.65
Solvation:-2.93396
Coulombic:-34.7234
Bond Count [?]
All:12
Single:9
Double:3
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:166.217
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:0.72
LogP (Chemaxon):1.48

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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