Chemical ID: 4914789

CC(c1ccc(cc1)Br)C(C(=O)O)C(=O)O
Chemical ID:
4914789
Name [?]:
2-[1-(4-bromophenyl)ethyl]propanedioic acid
SMILES [?]:
CC(c1ccc(cc1)Br)C(C(=O)O)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H11BrO4
All Atoms:16
Heavy Atoms:16
Chiral Atoms:1
ZAP Information [?]
Total:7.13648
Area:397.645
Solvation:-2.80465
Coulombic:-52.7781
Bond Count [?]
All:16
Single:11
Double:5
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:287.107
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.66
LogP (Chemaxon):2.99

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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