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378 34 7 | Cheminformatics

Chemical : (1,1,1,2,3,3,3-Heptafluoropropan-2-yl)benzene

Casrn : 378-34-7

MolName : (1,1,1,2,3,3,3-Heptafluoropropan-2-yl)benzene

MolecularFormula : C9H5F7

Smiles : FC(C(F)(F)F)(C(F)(F)F)c1ccccc1

InChI : InChI=1S/C9H5F7/c10-7(8(11,12)13,9(14,15)16)6-4-2-1-3-5-6/h1-5H

InChIK : CHPJUEBSVFTIRX-UHFFFAOYSA-N

CanonicalSyTyLFy : 70aabb65dbef92bc

TotalMolweight : 246.125

Molweight : 246.125

MonoisotopicMass : 246.027946

CLogP : 3.6052

CLogS : -4.047

TotalSurfaceArea : 148.94

Druglikeness : -22.076

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.4375

Molecula Flexibility : 0.55756

Molecular Complexity : 0.67785

Fragments : 1

Non HAtoms : 16

NonCHAtoms : 7

Electronegative Atoms : 7

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 3

Symmetricatoms : 8

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-29-8nonenonenoneC8H9NO3167.163-8.928
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-75-4highhighhighC5H10N2O114.147-0.86877
1000-78-8highlownoneC11H24N2184.326-10.254
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100033-28-1lownonehighC6H9N7179.186-2.3035
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-49-2nonenonenoneC7H14O114.187-9.3679
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100020-94-8highnonelowC12H17OCl212.719-11.962
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-13-0nonenonelowC8H7NO2149.149-10.212
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-65-2highnonenoneC6H7NO109.128-1.548
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-22-1highhighnoneC10H16N2164.2510.40939
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-99-2nonenonelowC12H27Al198.328-22.009
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-69-6nonenonenoneC7H7N105.14-4.4598
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100020-95-9highnonelowC12H17OCl212.719-11.962
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-62-9lownonenoneC7H7N105.14-1.1924
100-61-8highnonenoneC7H9N107.155-0.23765
100005-12-7nonenonelowC11H10NCl191.662.2675
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000-30-2nonenonehighC9H16O140.225-7.4662
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052