Chemical ID: 6659258

COCc1ccc(cc1)O
Chemical ID:
6659258
Name [?]:
4-(methoxymethyl)phenol
SMILES [?]:
COCc1ccc(cc1)O
InChi [?]:
InChI=1/C8H10O2/c1-10-6-7-2-4-8(9)5-3-7/h2-5,9H,6H2,1H3
InChi Info:
AuxInfo=1/0/N:1,5,9,6,8,3,4,7,10,2/E:(2,3)(4,5)/rA:10nCOCCCCCCCO/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s7;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H10O2
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:4.49027
Area:303.819
Solvation:-3.10521
Coulombic:-24.6186
Bond Count [?]
All:10
Single:7
Double:3
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:138.164
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:1.32
LogP (Chemaxon):1.51

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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