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88598 28 1 | Cheminformatics

Chemical : (2,2-Diphenylethyl)phosphonic difluoride

Casrn : 88598-28-1

MolName : (2,2-Diphenylethyl)phosphonic difluoride

MolecularFormula : C14H13OF2P

Smiles : O=P(CC(c1ccccc1)c1ccccc1)(F)F

InChI : InChI=1S/C14H13F2OP/c15-18(16,17)11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14H,11H2

InChIK : XLPSYZVPBSZVHH-UHFFFAOYSA-N

CanonicalSyTyLFy : 9eba31af65011c35

TotalMolweight : 266.226

Molweight : 266.226

MonoisotopicMass : 266.067208

CLogP : 4.7051

CLogS : -1.731

H Acceptors : 1

TotalSurfaceArea : 195.75

Relative PSA : 0.086948

PolarSurfaceArea : 26.88

Druglikeness : -11.535

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : acyl-halogenide type

Shape Index : 0.5

Molecula Flexibility : 0.57676

Molecular Complexity : 0.57505

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 4

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 3

Symmetricatoms : 9

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-10-7nonehighhighC9H11NO149.192-1.8715
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100020-94-8highnonelowC12H17OCl212.719-11.962
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-73-2highnonenoneC6H8O2112.128-6.3422
100-46-9nonenonenoneC7H9N107.155-2.0712
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000-30-2nonenonehighC9H16O140.225-7.4662
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-61-8highnonenoneC7H9N107.155-0.23765
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-41-4highhighhighC8H10106.167-2.68
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100012-67-7highhighhighC12H12O5236.222-19.846
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-22-1highhighnoneC10H16N2164.2510.40939
100-75-4highhighhighC5H10N2O114.147-0.86877
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-18-5nonenonenoneC12H18162.275-2.5088
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-38-9nonenonehighC6H15NS133.2580.17671
100-52-7highhighhighC7H6O106.124-4.225
100-39-0highhighnoneC7H7Br171.037-7.8241
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-91-4nonenonehighC17H25NO3291.393.3475
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100018-96-0highhighnoneC20H39O2I438.428-31.232
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100-07-2highhighlowC8H7O2Cl170.595-10.49
100004-78-2nonenonenoneC16H11NO2249.268-1.5746