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1,2,4,5-tetraiodobenzene

1,2,4,5-tetraiodobenzene

CAS: 636-31-7

Formula: C6H2I4

SMILES: IC1=CC(I)=C(I)C=C1I

IUPAC: 1,2,4,5-tetraiodobenzene

InChI: InChI=1S/C6H2I4/c7-3-1-4(8)6(10)2-5(3)9/h1-2H

Composition: C (12.39%), H (0.35%), I (87.26%)

Molar Mass: 581.7

Atom Count: 12

Heavy Atom Count: 10

Properties
Properties
Common Names N/A
Aromatic Ring Count 1
Asymmetric Atom Count 0
Exact Mass 581.63353
Formal Charge 0
FSP3 0
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 0
Hydrogen Bond Donor Count 0
InChIKey QHODZFPKHGDLOS-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity 79.51
Topological Polar Surface Area 0
Polarizability 32.2
Ring Count 1
Rotatable Bond Count 0

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