Chemical ID: 7602485

CC(C)(c1ccc(cc1)OC)O
Chemical ID:
7602485
Name [?]:
2-(4-methoxyphenyl)propan-2-ol
SMILES [?]:
CC(C)(c1ccc(cc1)OC)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H14O2
All Atoms:26
Heavy Atoms:12
Chiral Atoms:None
ZAP Information [?]
Total:5.47618
Area:333.056
Solvation:-2.85021
Coulombic:-25.1077
Bond Count [?]
All:12
Single:9
Double:3
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.76
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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