Chemical ID: 6662588

Cc1cc(ccc1Cl)OCCO
Chemical ID:
6662588
Name [?]:
2-(4-chloro-3-methyl-phenoxy)ethanol
SMILES [?]:
Cc1cc(ccc1Cl)OCCO
InChi [?]:
InChI=1/C9H11ClO2/c1-7-6-8(12-5-4-11)2-3-9(7)10/h2-3,6,11H,4-5H2,1H3
InChi Info:
AuxInfo=1/0/N:1,5,6,11,10,3,2,4,7,8,12,9/rA:12nCCCCCCCClOCCO/rB:s1;s2;d3;s4;d5;d2s6;s7;s4;s9;s10;s11;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H11ClO2
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:5.35117
Area:355.345
Solvation:-3.53245
Coulombic:-24.4516
Bond Count [?]
All:12
Single:9
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:186.635
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.08
LogP (Chemaxon):2.34

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Descriptor Annotations

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