Chemical ID: 7611068

CC(C)(C(=O)OCCCl)Oc1ccc(cc1)Cl
Chemical ID:
7611068
Name [?]:
2-chloroethyl 2-(4-chlorophenoxy)-2-methyl-propanoate
SMILES [?]:
CC(C)(C(=O)OCCCl)Oc1ccc(cc1)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H14Cl2O3
All Atoms:31
Heavy Atoms:17
Chiral Atoms:None
ZAP Information [?]
Total:8.30573
Area:458.914
Solvation:-3.16712
Coulombic:-29.441
Bond Count [?]
All:17
Single:13
Double:4
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.66
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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