Chemical ID: 4116789

c1ccc(c(c1)I)I
Chemical ID:
4116789
Name [?]:
1,2-diiodobenzene
SMILES [?]:
c1ccc(c(c1)I)I
InChi [?]:
InChI=1/C6H4I2/c7-5-3-1-2-4-6(5)8/h1-4H
InChi Info:
AuxInfo=1/0/N:1,2,6,3,5,4,7,8/E:(1,2)(3,4)(5,6)(7,8)/rA:8nCCCCCCII/rB:s1;d2;s3;d4;d1s5;s5;s4;/rC:;;;;;;;;

Chemical Details

Atom Count
Formula:C6H4I2
All Atoms:8
Heavy Atoms:8
Chiral Atoms:0
ZAP Information [?]
Total:7.22642
Area:302.769
Solvation:-0.342804
Coulombic:-2.05427
Bond Count [?]
All:8
Single:5
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:329.905
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:4.16
LogP (Chemaxon):4.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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