Chemical ID: 5757798

Cc1c(ccnc1CCl)OCC(F)(F)F
Chemical ID:
5757798
Name [?]:
2-(chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine
SMILES [?]:
Cc1c(ccnc1CCl)OCC(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H9ClF3NO
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:5.54943
Area:378.224
Solvation:-3.90617
Coulombic:-29.4777
Bond Count [?]
All:15
Single:12
Double:3
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:239.622
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:2.89
LogP (Chemaxon):2.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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