Chemical ID: 7610298

CCCCCC(=O)OC(C)c1ccccc1
Chemical ID:
7610298
Name [?]:
1-phenylethyl hexanoate
SMILES [?]:
CCCCCC(=O)OC(C)c1ccccc1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H20O2
All Atoms:36
Heavy Atoms:16
Chiral Atoms:None
ZAP Information [?]
Total:9.5633
Area:446.309
Solvation:-1.59442
Coulombic:-21.391
Bond Count [?]
All:16
Single:12
Double:4
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.44
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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