(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)methyl acetate

CAS Number: 1085-62-7
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CC(OCC(CC(C1(Cl)Cl)(C(Cl)=C2Cl)Cl)C12Cl)=O
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: high
Formula
C10H8O2Cl6
Molecular Weight
372.89
Drug-likeness
0.28318
CAS
1085-62-7
InChI key
NDRFJTDXRVUIET-UHFFFAOYSA-N
SMILES
CC(OCC(CC(C1(Cl)Cl)(C(Cl)=C2Cl)Cl)C12Cl)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 1085-62-7
Molecule Name (1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)methyl acetate
Molecular Formula C10H8O2Cl6
SMILES CC(OCC(CC(C1(Cl)Cl)(C(Cl)=C2Cl)Cl)C12Cl)=O
InChI InChI=1S/C10H8Cl6O2/c1-4(17)18-3-5-2-8(13)6(11)7(12)9(5,14)10(8,15)16/h5H,2-3H2,1H3
InChI Key NDRFJTDXRVUIET-UHFFFAOYSA-N
CanonicalSyTyLFy 4f671f641f271b06
TotalMolweight 372.89
Molecular Weight 372.89
MonoisotopicMass 369.865542
CLogP 4.3419
CLogS -5.081
H Acceptors 2
TotalSurfaceArea 213.2
Relative PSA 0.10807
PolarSurfaceArea 26.3
Drug-likeness 0.28318
Mutagenic high
Tumorigenic low
Reproductive Effective high
Irritant high
Nasty Functions allyl/benzyl chloride; 1,2-dihal
Shape Index 0.5
Molecula Flexibility 0.30736
Molecular Complexity 0.93361
Fragments 1
Non HAtoms 18
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 3
Rotatable Bond 3
Rings Closures 2
Small Rings 3
Sp3Atoms 8
Symmetricatoms 1
StereoCon unknown chirality

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