(2H18)Octane

CAS Number: 17252-77-6
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[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C8D18
Molecular Weight
132.342
Drug-likeness
-0.9
CAS
17252-77-6
InChI key
TVMXDCGIABBOFY-VAZJTQEUSA-N
SMILES
[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 17252-77-6
Molecule Name (2H18)Octane
Molecular Formula C8D18
SMILES [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]
InChI InChI=1S/C8H18/c1-3-5-7-8-6-4-2/h3-8H2,1-2H3/i1D3,2D3,3D2,4D2,5D2,6D2,7D2,8D2
InChI Key TVMXDCGIABBOFY-VAZJTQEUSA-N
CanonicalSyTyLFy ee6660b61b7e08a3
TotalMolweight 132.342
Molecular Weight 132.342
MonoisotopicMass 132.252
CLogP 3.7036
CLogS -2.604
TotalSurfaceArea 120.58
Drug-likeness -0.9
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions unwanted atom
Shape Index 0.38462
Molecula Flexibility 0.54691
Molecular Complexity 0.66621
Fragments 1
Non HAtoms 26
NonCHAtoms 18
Rotatable Bond 7
Sp3Atoms 8
Symmetricatoms 18

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