Chemical ID: 4679124

CCOC(=O)C=C(C)c1ccccc1
Chemical ID:
4679124
Name [?]:
ethyl 3-phenylbut-2-enoate
SMILES [?]:
CCOC(=O)C=C(C)c1ccccc1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H14O2
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:8.15892
Area:383.995
Solvation:-1.44095
Coulombic:-21.6491
Bond Count [?]
All:14
Single:9
Double:5
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:190.238
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.01
LogP (Chemaxon):2.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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