Tri(2-methyl-2,4-pentanediol)biborate

CAS Number: 100-89-0
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CC(CC(C)(C)OB1OC(C)(C)CC(C)O1)OB1OC(C)(C)CC(C)O1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
C18H36O6B2
Molecular Weight
370.1
Drug-likeness
-16.157
CAS
100-89-0
InChI key
QXMQBCRKITYLGR-UHFFFAOYSA-N
SMILES
CC(CC(C)(C)OB1OC(C)(C)CC(C)O1)OB1OC(C)(C)CC(C)O1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 100-89-0
Molecule Name Tri(2-methyl-2,4-pentanediol)biborate
Molecular Formula C18H36O6B2
SMILES CC(CC(C)(C)OB1OC(C)(C)CC(C)O1)OB1OC(C)(C)CC(C)O1
InChI InChI=1S/C18H36B2O6/c1-13-10-16(4,5)24-19(21-13)22-14(2)11-17(6,7)25-20-23-15(3)12-18(8,9)26-20/h13-15H,10-12H2,1-9H3
InChI Key QXMQBCRKITYLGR-UHFFFAOYSA-N
CanonicalSyTyLFy 513d7c3e0398317c
TotalMolweight 370.1
Molecular Weight 370.1
MonoisotopicMass 370.2698
CLogP 2.3208
CLogS -0.251
H Acceptors 6
TotalSurfaceArea 296.05
Relative PSA 0.20267
PolarSurfaceArea 55.38
Drug-likeness -16.157
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Nasty Functions unwanted atom
Shape Index 0.5
Molecula Flexibility 0.72468
Molecular Complexity 0.68629
Fragments 1
Non HAtoms 26
NonCHAtoms 8
Electronegative Atoms 6
StereoCenters 3
Rotatable Bond 6
Rings Closures 2
Small Rings 2
Sp3Atoms 24
Symmetricatoms 3
StereoCon unknown chirality

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