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18349 95 6 | Cheminformatics

Chemical : (2,3-Diethoxypropoxy)benzene

Casrn : 18349-95-6

MolName : (2,3-Diethoxypropoxy)benzene

MolecularFormula : C13H20O3

Smiles : CCOCC(COc1ccccc1)OCC

InChI : InChI=1S/C13H20O3/c1-3-14-10-13(15-4-2)11-16-12-8-6-5-7-9-12/h5-9,13H,3-4,10-11H2,1-2H3/t13-/m0/s1

InChIK : YNECCUDYHAXIJW-ZDUSSCGKSA-N

CanonicalSyTyLFy : d7082500ee5277bb

TotalMolweight : 224.299

Molweight : 224.299

MonoisotopicMass : 224.141245

CLogP : 2.1702

CLogS : -2.154

H Acceptors : 3

TotalSurfaceArea : 195.32

Relative PSA : 0.15359

PolarSurfaceArea : 27.69

Druglikeness : -4.0168

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.6875

Molecula Flexibility : 0.60366

Molecular Complexity : 0.49057

Fragments : 1

Non HAtoms : 16

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 8

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 10

Symmetricatoms : 2

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-38-9nonenonehighC6H15NS133.2580.17671
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-18-5nonenonenoneC12H18162.275-2.5088
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-44-7highhighnoneC7H7Cl126.586-2.365
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-53-8nonehighhighC7H8S124.207-6.3177
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-76-5nonenonehighC7H13N111.1873.5517
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-17-4nonenonenoneC7H7NO3153.137-7.2945
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000284-53-6nonenonehighC18H36O2284.482-15.583
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-61-8highnonenoneC7H9N107.155-0.23765
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
10001-30-6nonenonenoneC17H14O4282.294-0.8408
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-73-2highnonenoneC6H8O2112.128-6.3422
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-57-2highlowlowC6H6OHg294.703-2.3891
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000-91-5nonenonehighC5H14OSi118.251-35.679
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-13-0nonenonelowC8H7NO2149.149-10.212
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100007-62-3nonenonehighC8H13NO139.197-8.1398