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Chemical ID: 6690217
Chemical ID:
6690217
Name [?]:
2,3-dichloro-5-(trichloromethyl)pyridine
SMILES [?]:
c1c(cnc(c1Cl)Cl)C(Cl)(Cl)Cl
InChi [?]:
InChI=1/C6H2Cl5N/c7-4-1-3(6(9,10)11)2-12-5(4)8/h1-2H
InChi Info:
AuxInfo=1/0/N:1,3,2,6,5,9,7,8,10,11,12,4/E:(9,10,11)/rA:12nCCCNCCClClCClClCl/rB:s1;d2;s3;d4;d1s5;s6;s5;s2;s9;s9;s9;/rC:;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C6H2Cl5N |
All Atoms: | 12 |
Heavy Atoms: | 12 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 8.94 |
Area: | 392.026 |
Solvation: | -0.860648 |
Coulombic: | -9.85333 |
Bond Count [?]
All: | 12 |
Single: | 9 |
Double: | 3 |
Rotors: | 1 |
Chiral: | 0 |
Rigid Segments: | 2 |
Chemical Properties
Molecular Weight: | 265.35 |
H-Bond Donors: | 0 |
H-Bond Acceptors: | 0 |
XLogP: | 3.44 |
LogP (Chemaxon): | 3.58 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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