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4265 07 0 | Cheminformatics

Chemical : 2-Propenoic acid, 2-(phosphonooxy)-, monopotassium salt

Casrn : 4265-07-0

MolName : 2-Propenoic acid, 2-(phosphonooxy)-, monopotassium salt

MolecularFormula : K.C3H4O6P

Smiles : C=C(C(O)=O)OP([O-])(O)=O.[K+]

InChI : InChI=1S/C3H5O6P.K/c1-2(3(4)5)9-10(6,7)8;/h1H2,(H,4,5)(H2,6,7,8);/q;+1/p-1

InChIK : SOSDSEAIODNVPX-UHFFFAOYSA-M

CanonicalSyTyLFy : 897b3e5a09f3fced

TotalMolweight : 206.131

Molweight : 167.033

MonoisotopicMass : 166.974552

CLogP : -4.6883

CLogS : 0.981

H Acceptors : 6

H Donors : 2

TotalSurfaceArea : 108

Relative PSA : 0.74574

PolarSurfaceArea : 116.7

Druglikeness : -34.744

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.6

Molecula Flexibility : 0.70659

Molecular Complexity : 0.7083

Fragments : 2

Non HAtoms : 10

NonCHAtoms : 7

Electronegative Atoms : 7

StereoCenters : 1

Rotatable Bond : 3

Sp3Atoms : 5

AcidicOxygens : 3

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-63-0highhighnoneC6H8N2108.144-4.3224
100020-95-9highnonelowC12H17OCl212.719-11.962
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000-63-1nonenonehighC8H18O130.23-19.78
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000000-13-4highhighhighC21H28O12472.441-0.17986
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-79-8nonelownoneC6H12O3132.158-9.8672
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-46-9nonenonenoneC7H9N107.155-2.0712
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-49-2nonenonenoneC7H14O114.187-9.3679
100-64-1highhighnoneC6H11NO113.159-6.4182
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000-69-7highnonelowC7H18SSn252.996-9.6969
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-68-5nonenonenoneC7H8S124.207-1.735
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-61-8highnonenoneC7H9N107.155-0.23765
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951