Chemical ID: 6848917

C1C(C1(Cl)Cl)C(=O)[O-]
Chemical ID:
6848917
Name [?]:
2,2-dichlorocyclopropane-1-carboxylate
SMILES [?]:
C1C(C1(Cl)Cl)C(=O)[O-]
InChi [?]:
InChI=1/C4H4Cl2O2/c5-4(6)1-2(4)3(7)8/h2H,1H2,(H,7,8)/p-1
InChi Info:
AuxInfo=1/1/N:1,2,6,3,4,5,7,8/E:(5,6)(7,8)/rA:8cCCCClClCOO-/rB:s1;s1s2;s3;s3;s2;d6;s6;/rC:;;;;;;;;

Chemical Details

Atom Count
Formula:C4H3Cl2O2-
All Atoms:11
Heavy Atoms:8
Chiral Atoms:1
ZAP Information [?]
Total:-34.2508
Area:286.771
Solvation:-41.4201
Coulombic:-1.55991
Bond Count [?]
All:8
Single:7
Double:1
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:153.971
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:0.44
LogP (Chemaxon):1.3

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Experimental Annotations

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Descriptor Annotations

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