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783372 47 4 | Cheminformatics

Chemical : (1,2,3,3,4,4,4-Heptafluorobut-1-en-1-yl)benzene

Casrn : 783372-47-4

MolName : (1,2,3,3,4,4,4-Heptafluorobut-1-en-1-yl)benzene

MolecularFormula : C10H5F7

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

InChI : InChI=1S/C10H5F7/c11-7(6-4-2-1-3-5-6)8(12)9(13,14)10(15,16)17/h1-5H

InChIK : GQCXEXSJMNLNJW-UHFFFAOYSA-N

CanonicalSyTyLFy : 5285e42e16f354cc

TotalMolweight : 258.136

Molweight : 258.136

MonoisotopicMass : 258.027946

CLogP : 4.4739

CLogS : -4.61

TotalSurfaceArea : 161.45

Druglikeness : -41.463

Mutagenic : none

Tumorigenic : none

Reproductive Effective : low

Irritant : none

Nasty Functions :

Shape Index : 0.52941

Molecula Flexibility : 0.58913

Molecular Complexity : 0.62421

Fragments : 1

Non HAtoms : 17

NonCHAtoms : 7

Electronegative Atoms : 7

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 2

Symmetricatoms : 5

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-52-7highhighhighC7H6O106.124-4.225
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-65-2highnonenoneC6H7NO109.128-1.548
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000-41-5nonenonelowC10H18O154.252-9.05
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-39-0highhighnoneC7H7Br171.037-7.8241
100-79-8nonelownoneC6H12O3132.158-9.8672
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-40-3nonenonehighC8H12108.183-9.1684
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-51-6highhighhighC7H8O108.14-2.2456
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000-63-1nonenonehighC8H18O130.23-19.78
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000-30-2nonenonehighC9H16O140.225-7.4662
100012-67-7highhighhighC12H12O5236.222-19.846
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000-86-8nonenonenoneC7H1296.1723-10.397
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-70-9nonenonenoneC6H4N2104.112-6.0498
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-41-4highhighhighC8H10106.167-2.68
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793