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62590 89 0 | Cheminformatics

Chemical : (2,3-Dihydro-1,4-benzodioxin-2-yl)acetaldehyde

Casrn : 62590-89-0

MolName : (2,3-Dihydro-1,4-benzodioxin-2-yl)acetaldehyde

MolecularFormula : C10H10O3

Smiles : O=CCC1Oc(cccc2)c2OC1

InChI : InChI=1S/C10H10O3/c11-6-5-8-7-12-9-3-1-2-4-10(9)13-8/h1-4,6,8H,5,7H2/t8-/m0/s1

InChIK : YOZIPAXYZMHZRX-QMMMGPOBSA-N

CanonicalSyTyLFy : 9db10f800fc3b4e2

TotalMolweight : 178.186

Molweight : 178.186

MonoisotopicMass : 178.062995

CLogP : 1.2785

CLogS : -2.154

H Acceptors : 3

TotalSurfaceArea : 139.32

Relative PSA : 0.23715

PolarSurfaceArea : 35.53

Druglikeness : -2.8744

Mutagenic : high

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.69231

Molecula Flexibility : 0.32206

Molecular Complexity : 0.64751

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 5

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000-57-3highnonelowC6H16SSn238.969-7.4261
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-52-7highhighhighC7H6O106.124-4.225
100-22-1highhighnoneC10H16N2164.2510.40939
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-09-4nonenonenoneC8H8O3152.149-1.597
100033-28-1lownonehighC6H9N7179.186-2.3035
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-76-5nonenonehighC7H13N111.1873.5517
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-44-7highhighnoneC7H7Cl126.586-2.365
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100017-22-9highhighhighC5H8O2100.117-8.1063
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051