Chemical ID: 5829487

c1ccc(cc1)C=CC(=O)[O-]
Chemical ID:
5829487
Name [?]:
3-phenylprop-2-enoate
SMILES [?]:
c1ccc(cc1)C=CC(=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H7O2-
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:-36.0641
Area:297.207
Solvation:-43.4942
Coulombic:-0.450113
Bond Count [?]
All:11
Single:6
Double:5
Rotors:2
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:147.151
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:1.43
LogP (Chemaxon):2.15

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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