Structure

InChI Key AJXJXJFNFUNEKT-UHFFFAOYSA-N
Smiles ClC1=C(Cl)C(Cl)=C(C(Cl)=C1Cl)C1=C(C(Cl)=C(Cl)C(Cl)=C1Cl)C1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl
InChI
InChI=1S/C18Cl14/c19-5-1(3-7(21)13(27)17(31)14(28)8(3)22)2(6(20)12(26)11(5)25)4-9(23)15(29)18(32)16(30)10(4)24

Physicochemical Descriptors

Property Name Value
Molecular Formula C18Cl14
Molecular Weight 705.56
AlogP 14.17
Number of Rotational Bond 2.0
Heavy Atoms 32.0

Cross References

Resources Reference
CAS NUMBER 42429-88-9
NORMAN SUSDAT