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88648 59 3 | Cheminformatics

Chemical : (2-Bromo-1-hydroxyethyl)(2-methylpropoxy)oxophosphanium

Casrn : 88648-59-3

MolName : (2-Bromo-1-hydroxyethyl)(2-methylpropoxy)oxophosphanium

MolecularFormula : C6H13O3BrP

Smiles : CC(C)CO[P+](C(CBr)O)=O

InChI : InChI=1S/C6H14BrO3P/c1-5(2)4-10-11(9)6(8)3-7/h5-6,8,11H,3-4H2,1-2H3/q+1

InChIK : GDUXSYXBAHKZIF-UHFFFAOYSA-N

CanonicalSyTyLFy : 3ec7c32fa25b3d84

TotalMolweight : 244.044

Molweight : 244.044

MonoisotopicMass : 242.978568

CLogP : 0.838

CLogS : -2.067

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 138.56

Relative PSA : 0.26083

PolarSurfaceArea : 46.53

Druglikeness : -16.251

Mutagenic : high

Tumorigenic : high

Reproductive Effective : high

Irritant : none

Nasty Functions : prim. alkyl-bromide/iodide; phos

Shape Index : 0.72727

Molecula Flexibility : 0.85139

Molecular Complexity : 0.52781

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 5

Electronegative Atoms : 5

StereoCenters : 2

Rotatable Bond : 5

Sp3Atoms : 9

Symmetricatoms : 1

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-97-0highhighhighC6H12N4140.1891.5849
100-81-2nonenonenoneC8H11N121.182-2.1005
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-75-4highhighhighC5H10N2O114.147-0.86877
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-22-1highhighnoneC10H16N2164.2510.40939
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-61-8highnonenoneC7H9N107.155-0.23765
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100020-83-5nonenonelowC7H11O3B153.972-20.814
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100017-22-9highhighhighC5H8O2100.117-8.1063
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000-69-7highnonelowC7H18SSn252.996-9.6969
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-09-4nonenonenoneC8H8O3152.149-1.597
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100005-68-3nonenonenoneC13H12O4232.234-4.9451
10003-67-5nonenonenoneC33H62O6554.849-22.973
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-44-7highhighnoneC7H7Cl126.586-2.365
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000269-66-8nonenonenoneC12H20N4220.3190.5423
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100-21-0highnonehighC8H6O4166.132-1.8442
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000-91-5nonenonehighC5H14OSi118.251-35.679
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-28-7highlowlowC7H4N2O3164.12-21.552
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121