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6269 32 5 | Cheminformatics

Chemical : (2-chlorophenyl) prop-2-enyl carbonate

Casrn : 6269-32-5

MolName : (2-chlorophenyl) prop-2-enyl carbonate

MolecularFormula : C10H9O3Cl

Smiles : C=CCOC(Oc(cccc1)c1Cl)=O

InChI : InChI=1S/C10H9ClO3/c1-2-7-13-10(12)14-9-6-4-3-5-8(9)11/h2-6H,1,7H2

InChIK : DTBYBFOMGMIRRK-UHFFFAOYSA-N

CanonicalSyTyLFy : 2909fd214790d9e2

TotalMolweight : 212.631

Molweight : 212.631

MonoisotopicMass : 212.024022

CLogP : 3.1307

CLogS : -3.476

H Acceptors : 3

TotalSurfaceArea : 164.73

Relative PSA : 0.20057

PolarSurfaceArea : 35.53

Druglikeness : -10.933

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.71429

Molecula Flexibility : 0.23394

Molecular Complexity : 0.58251

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 5

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 3

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-46-9nonenonenoneC7H9N107.155-2.0712
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-51-6highhighhighC7H8O108.14-2.2456
100-79-8nonelownoneC6H12O3132.158-9.8672
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000-41-5nonenonelowC10H18O154.252-9.05
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-97-0highhighhighC6H12N4140.1891.5849
100-29-8nonenonenoneC8H9NO3167.163-8.928
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100017-22-9highhighhighC5H8O2100.117-8.1063
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-50-5nonenonehighC7H10O110.155-9.6048
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
10001-13-5nonenonehighC12H22N2O210.323.9217
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000-69-7highnonelowC7H18SSn252.996-9.6969
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-49-2nonenonenoneC7H14O114.187-9.3679
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-99-2nonenonelowC12H27Al198.328-22.009
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-61-8highnonenoneC7H9N107.155-0.23765
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000339-33-2nonenonenoneC10H11NClF199.6550.76
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-48-1nonenonenoneC6H4N2104.112-6.0498
100011-00-5nonenonenoneC15H24O2236.354-18.044