(1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]hepta-2,5-dien-2-yl)methanol

CAS Number: 63485-49-4
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OCC(C(C1(Cl)Cl)(C(Cl)=C2Cl)Cl)=CC12Cl
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: high
Formula
C8H4OCl6
Molecular Weight
328.837
Drug-likeness
-0.51233
CAS
63485-49-4
InChI key
GXPUPAFTBFOFCM-UHFFFAOYSA-N
SMILES
OCC(C(C1(Cl)Cl)(C(Cl)=C2Cl)Cl)=CC12Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 63485-49-4
Molecule Name (1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]hepta-2,5-dien-2-yl)methanol
Molecular Formula C8H4OCl6
SMILES OCC(C(C1(Cl)Cl)(C(Cl)=C2Cl)Cl)=CC12Cl
InChI InChI=1S/C8H4Cl6O/c9-4-5(10)7(12)3(2-15)1-6(4,11)8(7,13)14/h1,15H,2H2
InChI Key GXPUPAFTBFOFCM-UHFFFAOYSA-N
CanonicalSyTyLFy 557d80c159da5f6
TotalMolweight 328.837
Molecular Weight 328.837
MonoisotopicMass 325.839327
CLogP 3.7528
CLogS -4.407
H Acceptors 1
H Donors 1
TotalSurfaceArea 177.99
Relative PSA 0.0736
PolarSurfaceArea 20.23
Drug-likeness -0.51233
Mutagenic high
Tumorigenic low
Reproductive Effective high
Irritant high
Nasty Functions allyl/benzyl chloride; 1,2-dihal
Shape Index 0.46667
Molecula Flexibility 0.17016
Molecular Complexity 0.93689
Fragments 1
Non HAtoms 15
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 2
Rotatable Bond 1
Rings Closures 2
Small Rings 3
Sp3Atoms 5
Symmetricatoms 1
StereoCon unknown chirality

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