(1,1,3,3-Tetramethyl-1,3-disiloxanediyl)bis(2,1-ethanediyl-4,1-phenylene) diacetate

CAS Number: 175032-85-6
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CC(Oc1ccc(CC[Si](C)(C)O[Si](C)(C)CCc(cc2)ccc2OC(C)=O)cc1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C24H34O5Si2
Molecular Weight
458.701
Drug-likeness
-86.769
CAS
175032-85-6
InChI key
RVUTZVYDCUMSSK-UHFFFAOYSA-N
SMILES
CC(Oc1ccc(CC[Si](C)(C)O[Si](C)(C)CCc(cc2)ccc2OC(C)=O)cc1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 175032-85-6
Molecule Name (1,1,3,3-Tetramethyl-1,3-disiloxanediyl)bis(2,1-ethanediyl-4,1-phenylene) diacetate
Molecular Formula C24H34O5Si2
SMILES CC(Oc1ccc(CC[Si](C)(C)O[Si](C)(C)CCc(cc2)ccc2OC(C)=O)cc1)=O
InChI InChI=1S/C24H34O5Si2/c1-19(25)27-23-11-7-21(8-12-23)15-17-30(3,4)29-31(5,6)18-16-22-9-13-24(14-10-22)28-20(2)26/h7-14H,15-18H2,1-6H3
InChI Key RVUTZVYDCUMSSK-UHFFFAOYSA-N
CanonicalSyTyLFy 296f523a7a810973
TotalMolweight 458.701
Molecular Weight 458.701
MonoisotopicMass 458.194479
CLogP 7.5406
CLogS -10.554
H Acceptors 5
TotalSurfaceArea 354.12
Relative PSA 0.15836
PolarSurfaceArea 61.83
Drug-likeness -86.769
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.67742
Molecula Flexibility 0.74533
Molecular Complexity 0.6593
Fragments 1
Non HAtoms 31
NonCHAtoms 7
Electronegative Atoms 5
Rotatable Bond 12
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 18

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