Potassium 2-{[(2-ethylhexanoyl)oxy]methyl}-2-{[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl}-3-(octanoyloxy)propan-1-olate--phosphorous acid (1/1/1)

CAS Number: 68412-57-7
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CCCCCCCC(OCC(C[O-])(COCC(CO)(CO)CO)COC(C(CC)CCCC)=O)=O.OP(O)O.[K+]
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: low
Formula
K.H3O3P.C26H49O9
Molecular Weight
505.666
Drug-likeness
-29.07
CAS
68412-57-7
InChI key
XPWQKNZSQRPCOK-UHFFFAOYSA-N
SMILES
CCCCCCCC(OCC(C[O-])(COCC(CO)(CO)CO)COC(C(CC)CCCC)=O)=O.OP(O)O.[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: high
PropertyValue
CAS Number 68412-57-7
Molecule Name Potassium 2-{[(2-ethylhexanoyl)oxy]methyl}-2-{[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl}-3-(octanoyloxy)propan-1-olate--phosphorous acid (1/1/1)
Molecular Formula K.H3O3P.C26H49O9
SMILES CCCCCCCC(OCC(C[O-])(COCC(CO)(CO)CO)COC(C(CC)CCCC)=O)=O.OP(O)O.[K+]
InChI InChI=1S/C26H49O9.K.H3O3P/c1-4-7-9-10-11-13-23(31)34-20-26(17-30,19-33-18-25(14-27,15-28)16-29)21-35-24(32)22(6-3)12-8-5-2;;1-4(2)3/h22,27-29H,4-21H2,1-3H3;;1-3H/q-1;+1;
InChI Key XPWQKNZSQRPCOK-UHFFFAOYSA-N
CanonicalSyTyLFy 8b90a8a687824ef9
TotalMolweight 626.759
Molecular Weight 505.666
MonoisotopicMass 505.33766
CLogP 1.9114
CLogS -3.027
H Acceptors 9
H Donors 3
TotalSurfaceArea 423.36
Relative PSA 0.25902
PolarSurfaceArea 145.58
Drug-likeness -29.07
Mutagenic high
Tumorigenic none
Reproductive Effective high
Irritant low
Shape Index 0.54286
Molecula Flexibility 0.72931
Molecular Complexity 0.6593
Fragments 3
Non HAtoms 35
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 2
Rotatable Bond 25
Sp3Atoms 31
Symmetricatoms 4
StereoCon unknown chirality

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