Chemical ID: 6657113

CCC(C)(c1ccccc1)C(=O)OCC
Chemical ID:
6657113
Name [?]:
ethyl 2-methyl-2-phenyl-butanoate
SMILES [?]:
CCC(C)(c1ccccc1)C(=O)OCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H18O2
All Atoms:15
Heavy Atoms:15
Chiral Atoms:1
ZAP Information [?]
Total:8.13783
Area:390.734
Solvation:-1.63051
Coulombic:-21.629
Bond Count [?]
All:15
Single:11
Double:4
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:206.281
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.69
LogP (Chemaxon):3.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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