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Chemical ID: 6633215
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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