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4141 34 8 | Cheminformatics

Chemical : (2-phenyl-1,3-dioxolan-4-yl)methyl acetate

Casrn : 4141-34-8

MolName : (2-phenyl-1,3-dioxolan-4-yl)methyl acetate

MolecularFormula : C12H14O4

Smiles : CC(OCC1OC(c2ccccc2)OC1)=O

InChI : InChI=1S/C12H14O4/c1-9(13)14-7-11-8-15-12(16-11)10-5-3-2-4-6-10/h2-6,11-12H,7-8H2,1H3

InChIK : RAIYJBJBWHEROC-UHFFFAOYSA-N

CanonicalSyTyLFy : a535978191e90697

TotalMolweight : 222.239

Molweight : 222.239

MonoisotopicMass : 222.08921

CLogP : 0.8979

CLogS : -1.864

H Acceptors : 4

TotalSurfaceArea : 172.29

Relative PSA : 0.24981

PolarSurfaceArea : 44.76

Druglikeness : -0.3274

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.6875

Molecula Flexibility : 0.46047

Molecular Complexity : 0.62953

Fragments : 1

Non HAtoms : 16

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 2

Rotatable Bond : 4

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 8

Symmetricatoms : 2

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000-44-8highhighlowC7H7Cl126.586-8.5908
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000000-13-4highhighhighC21H28O12472.441-0.17986
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-51-6highhighhighC7H8O108.14-2.2456
100-50-5nonenonehighC7H10O110.155-9.6048
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-52-7highhighhighC7H6O106.124-4.225
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-09-4nonenonenoneC8H8O3152.149-1.597
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000-00-6nonenonehighC10H26OSi2218.487-62.76
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
10001-13-5nonenonehighC12H22N2O210.323.9217
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100005-12-7nonenonelowC11H10NCl191.662.2675
100-71-0nonenonenoneC7H9N107.155-2.2725
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-25-4nonenonenoneC6H4N2O4168.108-7.74
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-41-4highhighhighC8H10106.167-2.68
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100-91-4nonenonehighC17H25NO3291.393.3475
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-63-0highhighnoneC6H8N2108.144-4.3224
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074