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89773 30 8 | Cheminformatics

Chemical : (2-Formylphenyl)methylene diacetate

Casrn : 89773-30-8

MolName : (2-Formylphenyl)methylene diacetate

MolecularFormula : C12H12O5

Smiles : CC(OC(c1c(C=O)cccc1)OC(C)=O)=O

InChI : InChI=1S/C12H12O5/c1-8(14)16-12(17-9(2)15)11-6-4-3-5-10(11)7-13/h3-7,12H,1-2H3

InChIK : GGMOHCXFIPEJJU-UHFFFAOYSA-N

CanonicalSyTyLFy : 22a2ce3795bde23a

TotalMolweight : 236.222

Molweight : 236.222

MonoisotopicMass : 236.068475

CLogP : 1.8576

CLogS : -2.325

H Acceptors : 5

TotalSurfaceArea : 185.32

Relative PSA : 0.31902

PolarSurfaceArea : 69.67

Druglikeness : -4.3129

Mutagenic : none

Tumorigenic : none

Reproductive Effective : high

Irritant : low

Nasty Functions :

Shape Index : 0.47059

Molecula Flexibility : 0.42965

Molecular Complexity : 0.69203

Fragments : 1

Non HAtoms : 17

NonCHAtoms : 5

Electronegative Atoms : 5

Rotatable Bond : 6

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 5

Symmetricatoms : 4

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-86-8nonenonenoneC7H1296.1723-10.397
100-75-4highhighhighC5H10N2O114.147-0.86877
100-82-3nonenonenoneC7H8NF125.146-3.4112
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-52-7highhighhighC7H6O106.124-4.225
100-49-2nonenonenoneC7H14O114.187-9.3679
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100020-95-9highnonelowC12H17OCl212.719-11.962
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-76-5nonenonehighC7H13N111.1873.5517
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-79-8nonelownoneC6H12O3132.158-9.8672
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-83-4highnonelowC7H6O2122.123-4.1407
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100005-12-7nonenonelowC11H10NCl191.662.2675
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100010-99-9nonenonenoneC11H24O2188.31-23.185
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000-82-4lowhighhighC2H6N2O290.08160.41759
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-57-2highlowlowC6H6OHg294.703-2.3891
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100004-80-6nonenonenoneC13H11NO3229.234-1.3547