(1,4-Phenylene)bis{dimethyl[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane}

CAS Number: 20988-18-5
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C[Si](C)(CCC1CC2OC2CC1)c(cc1)ccc1[Si](C)(C)CCC1CC2OC2CC1
Molecule Information
Mutagenic: none Tumorigenic: low Irritant: high
Formula
C26H42O2Si2
Molecular Weight
442.789
Drug-likeness
-65.335
CAS
20988-18-5
InChI key
JVUBHRQWZCRMGA-UHFFFAOYSA-N
SMILES
C[Si](C)(CCC1CC2OC2CC1)c(cc1)ccc1[Si](C)(C)CCC1CC2OC2CC1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
low
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 20988-18-5
Molecule Name (1,4-Phenylene)bis{dimethyl[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane}
Molecular Formula C26H42O2Si2
SMILES C[Si](C)(CCC1CC2OC2CC1)c(cc1)ccc1[Si](C)(C)CCC1CC2OC2CC1
InChI InChI=1S/C26H42O2Si2/c1-29(2,15-13-19-5-11-23-25(17-19)27-23)21-7-9-22(10-8-21)30(3,4)16-14-20-6-12-24-26(18-20)28-24/h7-10,19-20,23-26H,5-6,11-18H2,1-4H3
InChI Key JVUBHRQWZCRMGA-UHFFFAOYSA-N
CanonicalSyTyLFy 825ab2c57de91d7a
TotalMolweight 442.789
Molecular Weight 442.789
MonoisotopicMass 442.272334
CLogP 7.0872
CLogS -9.534
H Acceptors 2
TotalSurfaceArea 343.2
Relative PSA 0.10286
PolarSurfaceArea 25.06
Drug-likeness -65.335
Mutagenic none
Tumorigenic low
Reproductive Effective none
Irritant high
Nasty Functions oxiran/aziridine
Shape Index 0.6
Molecula Flexibility 0.59259
Molecular Complexity 0.74882
Fragments 1
Non HAtoms 30
NonCHAtoms 4
Electronegative Atoms 2
StereoCenters 6
Rotatable Bond 8
Rings Closures 5
Small Rings 7
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 22
Symmetricatoms 17
StereoCon unknown chirality

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