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17351 95 0 | Cheminformatics

Chemical : (2,2,2-Trifluoroethoxy)benzene

Casrn : 17351-95-0

MolName : (2,2,2-Trifluoroethoxy)benzene

MolecularFormula : C8H7OF3

Smiles : FC(COc1ccccc1)(F)F

InChI : InChI=1S/C8H7F3O/c9-8(10,11)6-12-7-4-2-1-3-5-7/h1-5H,6H2

InChIK : MFWASTQSJSBGNG-UHFFFAOYSA-N

CanonicalSyTyLFy : edec9df7e646013b

TotalMolweight : 176.137

Molweight : 176.137

MonoisotopicMass : 176.044899

CLogP : 2.4802

CLogS : -2.674

H Acceptors : 1

TotalSurfaceArea : 126.48

Relative PSA : 0.079064

PolarSurfaceArea : 9.23

Druglikeness : -8.5308

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.57264

Molecular Complexity : 0.48173

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 3

Symmetricatoms : 4

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-97-0highhighhighC6H12N4140.1891.5849
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-38-9nonenonehighC6H15NS133.2580.17671
100-45-8nonenonehighC7H9N107.155-10.018
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-39-0highhighnoneC7H7Br171.037-7.8241
100-86-7nonenonenoneC10H14O150.22-2.4187
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100017-22-9highhighhighC5H8O2100.117-8.1063
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-91-4nonenonehighC17H25NO3291.393.3475
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-83-4highnonelowC7H6O2122.123-4.1407
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-27-6lownonenoneC8H9NO3167.163-9.2735
10001-08-8nonenonehighC11H22N2O198.309-3.1037
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-40-3nonenonehighC8H12108.183-9.1684
10002-97-8nonenonenoneC18H30O2278.4340.24997
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-22-1highhighnoneC10H16N2164.2510.40939
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-65-2highnonenoneC6H7NO109.128-1.548
1000303-67-2nonenonenoneC6H8N2O124.1432.717
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000-41-5nonenonelowC10H18O154.252-9.05
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-68-5nonenonenoneC7H8S124.207-1.735
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-50-5nonenonehighC7H10O110.155-9.6048
100-74-3highnonehighC6H13NO115.1753.7593
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083