(2R)-hexane-1,2-diol

CAS Number: 84994-66-1
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CCCC[C@H](CO)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C6H14O2
Molecular Weight
118.175
Drug-likeness
-10.405
CAS
84994-66-1
InChI key
FHKSXSQHXQEMOK-ZCFIWIBFSA-N
SMILES
CCCC[C@H](CO)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 84994-66-1
Molecule Name (2R)-hexane-1,2-diol
Molecular Formula C6H14O2
SMILES CCCC[C@H](CO)O
InChI InChI=1S/C6H14O2/c1-2-3-4-6(8)5-7/h6-8H,2-5H2,1H3/t6-/m1/s1
InChI Key FHKSXSQHXQEMOK-ZCFIWIBFSA-N
CanonicalSyTyLFy 38b1c73d1773e3cc
TotalMolweight 118.175
Molecular Weight 118.175
MonoisotopicMass 118.09938
CLogP 0.8463
CLogS -1.158
H Acceptors 2
H Donors 2
TotalSurfaceArea 106
Relative PSA 0.24717
PolarSurfaceArea 40.46
Drug-likeness -10.405
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.875
Molecula Flexibility 0.66292
Molecular Complexity 0.64864
Fragments 1
Non HAtoms 8
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 1
Rotatable Bond 4
Sp3Atoms 8
StereoCon this enantiomer

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