C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)O
CAS: 87-86-5
Name: 2,3,4,5,6-pentachlorophenol
SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)O

Molecular Processing

Molecular formula
C6HCl5O
Molecular weight
266.34
Exact mass
263.847
XLogP
4.66
TPSA
20.23
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
12
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0
Molar refractivity
53.16

Supplementary Information

InChIKey: IZUPBVBPLAPZRR-UHFFFAOYSA-N
Synonyms
pentachlorophenol87-86-52,3,4,5,6-PentachlorophenolChlorophenLauxtolPenchlorolPermitePeratoxPentachlorophenatePermacidePermagardSantophenDowicide 7DurotoxFungifenLiropremPentaconPermasanSinituhoPenwarPhenol, pentachloro-Santophen 20Glazd pentaGrundier arbezolPenta-KilChem-TolTerm-i-trolChlonPentachlorofenolPentachlorphenol
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