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Chemical ID: 4978858
Chemical ID:
4978858
Name [?]:
[4-chloro-2-(trifluoromethyl)phenyl]hydrazine
SMILES [?]:
c1cc(c(cc1Cl)C(F)(F)F)NN
InChi [?]:
InChI=1/C7H6ClF3N2/c8-4-1-2-6(13-12)5(3-4)7(9,10)11/h1-3,13H,12H2
InChi Info:
AuxInfo=1/0/N:1,2,5,6,4,3,8,7,9,10,11,13,12/E:(9,10,11)/rA:13nCCCCCCClCFFFNN/rB:s1;d2;s3;d4;d1s5;s6;s4;s8;s8;s8;s3;s12;/rC:;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C7H6ClF3N2 |
All Atoms: | 13 |
Heavy Atoms: | 13 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 6.51858 |
Area: | 332.695 |
Solvation: | -1.79879 |
Coulombic: | -37.1008 |
Bond Count [?]
All: | 13 |
Single: | 10 |
Double: | 3 |
Rotors: | 2 |
Chiral: | 0 |
Rigid Segments: | 3 |
Chemical Properties
Molecular Weight: | 210.584 |
H-Bond Donors: | 3 |
H-Bond Acceptors: | 2 |
XLogP: | 2.32 |
LogP (Chemaxon): | 2.65 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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