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24590 63 4 | Cheminformatics

Chemical : (2-Methylbuta-1,3-dien-1-yl)phosphonic acid

Casrn : 24590-63-4

MolName : (2-Methylbuta-1,3-dien-1-yl)phosphonic acid

MolecularFormula : C5H9O3P

Smiles : CC(C=C)=CP(O)(O)=O

InChI : InChI=1S/C5H9O3P/c1-3-5(2)4-9(6,7)8/h3-4H,1H2,2H3,(H2,6,7,8)

InChIK : LZHQVHGSVTVYOA-UHFFFAOYSA-N

CanonicalSyTyLFy : be36326df36aa86c

TotalMolweight : 148.097

Molweight : 148.097

MonoisotopicMass : 148.028932

CLogP : -1.8402

CLogS : -0.378

H Acceptors : 3

H Donors : 2

TotalSurfaceArea : 111.48

Relative PSA : 0.38769

PolarSurfaceArea : 67.34

Druglikeness : -15.837

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.32673

Molecular Complexity : 0.54931

Fragments : 1

Non HAtoms : 9

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 2

Sp3Atoms : 4

Symmetricatoms : 1

AcidicOxygens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-18-5nonenonenoneC12H18162.275-2.5088
100-38-9nonenonehighC6H15NS133.2580.17671
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-45-8nonenonehighC7H9N107.155-10.018
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000-30-2nonenonehighC9H16O140.225-7.4662
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-97-0highhighhighC6H12N4140.1891.5849
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-92-5nonenonenoneC11H17N163.2631.1672
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-99-2nonenonelowC12H27Al198.328-22.009
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100033-28-1lownonehighC6H9N7179.186-2.3035
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-53-8nonehighhighC7H8S124.207-6.3177
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100018-96-0highhighnoneC20H39O2I438.428-31.232
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-81-2nonenonenoneC8H11N121.182-2.1005
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-10-7nonehighhighC9H11NO149.192-1.8715
1000339-33-2nonenonenoneC10H11NClF199.6550.76
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-83-4highnonelowC7H6O2122.123-4.1407
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-91-4nonenonehighC17H25NO3291.393.3475
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-64-1highhighnoneC6H11NO113.159-6.4182
100-51-6highhighhighC7H8O108.14-2.2456