(2S)-2,3-Bis[(12-methyltetradecyl)oxy]propan-1-ol

CAS Number: 866417-39-2
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CCC(C)CCCCCCCCCCCOC[C@H](CO)OCCCCCCCCCCCC(C)CC
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C33H68O3
Molecular Weight
512.9
Drug-likeness
-11.75
CAS
866417-39-2
InChI key
FHKTYFJBMRBCII-PJUZOBRJSA-N
SMILES
CCC(C)CCCCCCCCCCCOC[C@H](CO)OCCCCCCCCCCCC(C)CC
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 866417-39-2
Molecule Name (2S)-2,3-Bis[(12-methyltetradecyl)oxy]propan-1-ol
Molecular Formula C33H68O3
SMILES CCC(C)CCCCCCCCCCCOC[C@H](CO)OCCCCCCCCCCCC(C)CC
InChI InChI=1S/C33H68O3/c1-5-31(3)25-21-17-13-9-7-11-15-19-23-27-35-30-33(29-34)36-28-24-20-16-12-8-10-14-18-22-26-32(4)6-2/h31-34H,5-30H2,1-4H3/t31?,32?,33-/m0/s1
InChI Key FHKTYFJBMRBCII-PJUZOBRJSA-N
CanonicalSyTyLFy 8a325342eeb91601
TotalMolweight 512.9
Molecular Weight 512.9
MonoisotopicMass 512.516845
CLogP 11.567
CLogS -7.497
H Acceptors 3
H Donors 1
TotalSurfaceArea 484.15
Relative PSA 0.068367
PolarSurfaceArea 38.69
Drug-likeness -11.75
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.88889
Molecula Flexibility 0.60743
Molecular Complexity 0.51966
Fragments 1
Non HAtoms 36
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 3
Rotatable Bond 30
Sp3Atoms 36
StereoCon unknown chirality

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