(1,2-Phenylene)bis(methylene) bis(2-methylprop-2-enoate)

CAS Number: 58573-51-6
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CC(C(OCc1c(COC(C(C)=C)=O)cccc1)=O)=C
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: high
Formula
C16H18O4
Molecular Weight
274.315
Drug-likeness
-25.021
CAS
58573-51-6
InChI key
PSKGPIXYJDYNDB-UHFFFAOYSA-N
SMILES
CC(C(OCc1c(COC(C(C)=C)=O)cccc1)=O)=C
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 58573-51-6
Molecule Name (1,2-Phenylene)bis(methylene) bis(2-methylprop-2-enoate)
Molecular Formula C16H18O4
SMILES CC(C(OCc1c(COC(C(C)=C)=O)cccc1)=O)=C
InChI InChI=1S/C16H18O4/c1-11(2)15(17)19-9-13-7-5-6-8-14(13)10-20-16(18)12(3)4/h5-8H,1,3,9-10H2,2,4H3
InChI Key PSKGPIXYJDYNDB-UHFFFAOYSA-N
CanonicalSyTyLFy 15bf7fe00565cb8a
TotalMolweight 274.315
Molecular Weight 274.315
MonoisotopicMass 274.12051
CLogP 3.1848
CLogS -2.87
H Acceptors 4
TotalSurfaceArea 226.3
Relative PSA 0.20362
PolarSurfaceArea 52.6
Drug-likeness -25.021
Mutagenic high
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.6
Molecula Flexibility 0.56148
Molecular Complexity 0.6621
Fragments 1
Non HAtoms 20
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 8
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 6
Symmetricatoms 10

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