Chemical ID: 4950943

CCC(=O)Oc1cc(c(cc1C(C)(C)C)C(C)(C)C)C
Chemical ID:
4950943
Name [?]:
(5-methyl-2,4-ditert-butyl-phenyl) propanoate
SMILES [?]:
CCC(=O)Oc1cc(c(cc1C(C)(C)C)C(C)(C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H28O2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:10.7099
Area:475.692
Solvation:-1.18242
Coulombic:-20.9366
Bond Count [?]
All:20
Single:16
Double:4
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:276.414
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:5.92
LogP (Chemaxon):5.9

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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