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594863 40 8 | Cheminformatics

Chemical : (2-Bromophenyl)di(propan-2-yl)phosphane

Casrn : 594863-40-8

MolName : (2-Bromophenyl)di(propan-2-yl)phosphane

MolecularFormula : C12H18BrP

Smiles : CC(C)P(C(C)C)c(cccc1)c1Br

InChI : InChI=1S/C12H18BrP/c1-9(2)14(10(3)4)12-8-6-5-7-11(12)13/h5-10H,1-4H3

InChIK : XMXKCVBKCABSAU-UHFFFAOYSA-N

CanonicalSyTyLFy : b33df4edb136fd97

TotalMolweight : 273.153

Molweight : 273.153

MonoisotopicMass : 272.032948

CLogP : 4.4731

CLogS : -4.591

TotalSurfaceArea : 172.68

PolarSurfaceArea : 13.59

Druglikeness : -21.814

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.5

Molecula Flexibility : 0.37557

Molecular Complexity : 0.57758

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 7

Symmetricatoms : 4

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100007-67-8highnonelowC5H7OClF2156.559-12.702
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-47-0highnonehighC7H5N103.124-6.0498
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000-82-4lowhighhighC2H6N2O290.08160.41759
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-73-2highnonenoneC6H8O2112.128-6.3422
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-22-1highhighnoneC10H16N2164.2510.40939
100012-67-7highhighhighC12H12O5236.222-19.846
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-55-0nonenonenoneC6H7NO109.128-1.9045
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
10001-13-5nonenonehighC12H22N2O210.323.9217
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-57-2highlowlowC6H6OHg294.703-2.3891
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-76-5nonenonehighC7H13N111.1873.5517
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100021-05-4nonenonenoneC21H28O2312.4510.95307
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100-97-0highhighhighC6H12N4140.1891.5849
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-93-6highhighhighC19H18N2O2S338.43-12.848
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-99-2nonenonelowC12H27Al198.328-22.009
100-96-9highnonenoneC7H10N2O138.169-1.7412
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-66-3highnonehighC7H8O108.14-2.0846
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100017-22-9highhighhighC5H8O2100.117-8.1063
100-16-3lowhighnoneC6H7N3O2153.141-9.8627