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83466 15 3 | Cheminformatics

Chemical : (2R,3S)-2,3-Bis(2,2-dimethylpropoxy)-1,4-dioxane

Casrn : 83466-15-3

MolName : (2R,3S)-2,3-Bis(2,2-dimethylpropoxy)-1,4-dioxane

MolecularFormula : C14H28O4

Smiles : CC(C)(C)CO[C@@H]1OCCO[C@@H]1OCC(C)(C)C

InChI : InChI=1S/C14H28O4/c1-13(2,3)9-17-11-12(16-8-7-15-11)18-10-14(4,5)6/h11-12H,7-10H2,1-6H3/t11-,12+

InChIK : QWJADVCUBVWJHW-TXEJJXNPSA-N

CanonicalSyTyLFy : 9848c442cf2438be

TotalMolweight : 260.372

Molweight : 260.372

MonoisotopicMass : 260.19876

CLogP : 3.1684

CLogS : -2.07

H Acceptors : 4

TotalSurfaceArea : 214.42

Relative PSA : 0.18655

PolarSurfaceArea : 36.92

Druglikeness : -18.151

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : low

Nasty Functions :

Shape Index : 0.55556

Molecula Flexibility : 0.50918

Molecular Complexity : 0.58491

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 2

Rotatable Bond : 6

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 18

Symmetricatoms : 4

StereoCon : meso

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-69-7highnonelowC7H18SSn252.996-9.6969
100017-22-9highhighhighC5H8O2100.117-8.1063
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-44-7highhighnoneC7H7Cl126.586-2.365
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100011-00-5nonenonenoneC15H24O2236.354-18.044
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-40-3nonenonehighC8H12108.183-9.1684
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-46-9nonenonenoneC7H9N107.155-2.0712
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
10001-13-5nonenonehighC12H22N2O210.323.9217
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-74-3highnonehighC6H13NO115.1753.7593
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-99-2nonenonelowC12H27Al198.328-22.009
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-97-0highhighhighC6H12N4140.1891.5849
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-27-6lownonenoneC8H9NO3167.163-9.2735
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000-36-8nonenonenoneC11H25O3P236.29-27.011
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000-78-8highlownoneC11H24N2184.326-10.254
100-82-3nonenonenoneC7H8NF125.146-3.4112
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-22-1highhighnoneC10H16N2164.2510.40939
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000-30-2nonenonehighC9H16O140.225-7.4662