Tetrapotassium P,P'-((2-hydroxypropane-1,3-diyl)bis(oxyethylene)) diphosphate

CAS Number: 94313-95-8
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[O-]P([O-])(OCCOCC(COCCOP([O-])([O-])=O)O)=O.[K+].[K+].[K+].[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
K.K.K.K.C7H14O11P2
Molecular Weight
336.125
Drug-likeness
-33.15
CAS
94313-95-8
InChI key
JCJAZNYDLNKWBU-UHFFFAOYSA-J
SMILES
[O-]P([O-])(OCCOCC(COCCOP([O-])([O-])=O)O)=O.[K+].[K+].[K+].[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 94313-95-8
Molecule Name Tetrapotassium P,P'-((2-hydroxypropane-1,3-diyl)bis(oxyethylene)) diphosphate
Molecular Formula K.K.K.K.C7H14O11P2
SMILES [O-]P([O-])(OCCOCC(COCCOP([O-])([O-])=O)O)=O.[K+].[K+].[K+].[K+]
InChI InChI=1S/C7H18O11P2.4K/c8-7(5-15-1-3-17-19(9,10)11)6-16-2-4-18-20(12,13)14;;;;/h7-8H,1-6H2,(H2,9,10,11)(H2,12,13,14);;;;/q;4*+1/p-4
InChI Key JCJAZNYDLNKWBU-UHFFFAOYSA-J
CanonicalSyTyLFy 22f3d8f211b67e8a
TotalMolweight 492.517
Molecular Weight 336.125
MonoisotopicMass 336.001139
CLogP -13.107
CLogS 3.477
H Acceptors 11
H Donors 1
TotalSurfaceArea 232.57
Relative PSA 0.62029
PolarSurfaceArea 203.15
Drug-likeness -33.15
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.75
Molecula Flexibility 0.78149
Molecular Complexity 0.44793
Fragments 5
Non HAtoms 20
NonCHAtoms 13
Electronegative Atoms 13
Rotatable Bond 12
Sp3Atoms 18
Symmetricatoms 10
AcidicOxygens 4

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