(1,1,3,3-Tetramethyldisiloxane-1,3-diyl)bis(3-phenylpropane-2,1-diyl) diprop-2-enoate

CAS Number: 140220-31-1
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C[Si](C)(C(Cc1ccccc1)COC(C=C)=O)O[Si](C)(C)C(Cc1ccccc1)COC(C=C)=O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: high
Formula
C28H38O5Si2
Molecular Weight
510.777
Drug-likeness
-73.368
CAS
140220-31-1
InChI key
UEEGQAUULCLARS-UHFFFAOYSA-N
SMILES
C[Si](C)(C(Cc1ccccc1)COC(C=C)=O)O[Si](C)(C)C(Cc1ccccc1)COC(C=C)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 140220-31-1
Molecule Name (1,1,3,3-Tetramethyldisiloxane-1,3-diyl)bis(3-phenylpropane-2,1-diyl) diprop-2-enoate
Molecular Formula C28H38O5Si2
SMILES C[Si](C)(C(Cc1ccccc1)COC(C=C)=O)O[Si](C)(C)C(Cc1ccccc1)COC(C=C)=O
InChI InChI=1S/C28H38O5Si2/c1-7-27(29)31-21-25(19-23-15-11-9-12-16-23)34(3,4)33-35(5,6)26(22-32-28(30)8-2)20-24-17-13-10-14-18-24/h7-18,25-26H,1-2,19-22H2,3-6H3
InChI Key UEEGQAUULCLARS-UHFFFAOYSA-N
CanonicalSyTyLFy 401d182888684c21
TotalMolweight 510.777
Molecular Weight 510.777
MonoisotopicMass 510.225779
CLogP 7.2786
CLogS -6.124
H Acceptors 5
TotalSurfaceArea 403.68
Relative PSA 0.13892
PolarSurfaceArea 61.83
Drug-likeness -73.368
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant high
Shape Index 0.42857
Molecula Flexibility 0.72047
Molecular Complexity 0.73028
Fragments 1
Non HAtoms 35
NonCHAtoms 7
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 16
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 20
StereoCon unknown chirality

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