Chemical ID: 6689465

COCCc1ccc(cc1)O
Chemical ID:
6689465
Name [?]:
4-(2-methoxyethyl)phenol
SMILES [?]:
COCCc1ccc(cc1)O
InChi [?]:
InChI=1/C9H12O2/c1-11-7-6-8-2-4-9(10)5-3-8/h2-5,10H,6-7H2,1H3
InChi Info:
AuxInfo=1/0/N:1,6,10,7,9,4,3,5,8,11,2/E:(2,3)(4,5)/rA:11nCOCCCCCCCCO/rB:s1;s2;s3;s4;s5;d6;s7;d8;d5s9;s8;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H12O2
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:5.25861
Area:330.337
Solvation:-2.99981
Coulombic:-24.8168
Bond Count [?]
All:11
Single:8
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:152.19
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:1.48
LogP (Chemaxon):1.76

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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