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88648 33 3 | Cheminformatics

Chemical : (1-Hydroxyethyl)(oxo)(1-phenylpropoxy)phosphanium

Casrn : 88648-33-3

MolName : (1-Hydroxyethyl)(oxo)(1-phenylpropoxy)phosphanium

MolecularFormula : C11H16O3P

Smiles : CCC(c1ccccc1)O[P+](C(C)O)=O

InChI : InChI=1S/C11H17O3P/c1-3-11(14-15(13)9(2)12)10-7-5-4-6-8-10/h4-9,11-12,15H,3H2,1-2H3/q+1

InChIK : HODVOQMBXZDEEK-UHFFFAOYSA-N

CanonicalSyTyLFy : 52a0abafa6a41053

TotalMolweight : 227.219

Molweight : 227.219

MonoisotopicMass : 227.083707

CLogP : 1.5579

CLogS : -2.458

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 165.93

Relative PSA : 0.2178

PolarSurfaceArea : 46.53

Druglikeness : -9.0517

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : phosphonium

Shape Index : 0.6

Molecula Flexibility : 0.65046

Molecular Complexity : 0.56985

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 3

Rotatable Bond : 5

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 8

Symmetricatoms : 2

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-55-0nonenonenoneC6H7NO109.128-1.9045
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-13-0nonenonelowC8H7NO2149.149-10.212
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-09-4nonenonenoneC8H8O3152.149-1.597
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-66-3highnonehighC7H8O108.14-2.0846
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100017-22-9highhighhighC5H8O2100.117-8.1063
100-69-6nonenonenoneC7H7N105.14-4.4598
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-97-0highhighhighC6H12N4140.1891.5849
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-76-5nonenonehighC7H13N111.1873.5517
100-75-4highhighhighC5H10N2O114.147-0.86877
100-48-1nonenonenoneC6H4N2104.112-6.0498
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-62-9lownonenoneC7H7N105.14-1.1924
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-07-2highhighlowC8H7O2Cl170.595-10.49
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-74-3highnonehighC6H13NO115.1753.7593
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100009-23-2nonenonehighC17H22226.362-9.7346
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000-44-8highhighlowC7H7Cl126.586-8.5908
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-83-4highnonelowC7H6O2122.123-4.1407
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-02-7nonenonenoneC6H5NO3139.11-7.5665