Chemical ID: 6421085

Cc1cccc(c1O)C
Chemical ID:
6421085
Name [?]:
2,6-dimethylphenol
SMILES [?]:
Cc1cccc(c1O)C
InChi [?]:
InChI=1/C8H10O/c1-6-4-3-5-7(2)8(6)9/h3-5,9H,1-2H3
InChi Info:
AuxInfo=1/0/N:1,9,4,3,5,2,6,7,8/E:(1,2)(4,5)(6,7)/rA:9nCCCCCCCOC/rB:s1;s2;d3;s4;d5;d2s6;s7;s6;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H10O
All Atoms:9
Heavy Atoms:9
Chiral Atoms:0
ZAP Information [?]
Total:5.56654
Area:274.327
Solvation:-1.29163
Coulombic:-17.4063
Bond Count [?]
All:9
Single:6
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:122.164
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:2.07
LogP (Chemaxon):2.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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