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3347 57 7 | Cheminformatics

Chemical : (2E)-1-Phenylbut-2-en-1-ol

Casrn : 3347-57-7

MolName : (2E)-1-Phenylbut-2-en-1-ol

MolecularFormula : C10H12O

Smiles : C/C=C/C(c1ccccc1)O

InChI : InChI=1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-8,10-11H,1H3/t10-/m0/s1

InChIK : RMTAYCVXTPSMJQ-JTQLQIEISA-N

CanonicalSyTyLFy : 9270f531b71d6b52

TotalMolweight : 148.204

Molweight : 148.204

MonoisotopicMass : 148.088815

CLogP : 2.0056

CLogS : -1.883

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 130.87

Relative PSA : 0.1001

PolarSurfaceArea : 20.23

Druglikeness : -3.4987

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : low

Nasty Functions :

Shape Index : 0.72727

Molecula Flexibility : 0.47972

Molecular Complexity : 0.57807

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 1

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 3

Symmetricatoms : 2

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-79-8nonelownoneC6H12O3132.158-9.8672
100-38-9nonenonehighC6H15NS133.2580.17671
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000-41-5nonenonelowC10H18O154.252-9.05
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000284-53-6nonenonehighC18H36O2284.482-15.583
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-55-0nonenonenoneC6H7NO109.128-1.9045
100033-28-1lownonehighC6H9N7179.186-2.3035
100-92-5nonenonenoneC11H17N163.2631.1672
100-93-6highhighhighC19H18N2O2S338.43-12.848
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-50-5nonenonehighC7H10O110.155-9.6048
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-41-4highhighhighC8H10106.167-2.68
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-51-6highhighhighC7H8O108.14-2.2456
100-71-0nonenonenoneC7H9N107.155-2.2725
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000-63-1nonenonehighC8H18O130.23-19.78
100-74-3highnonehighC6H13NO115.1753.7593
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100009-23-2nonenonehighC17H22226.362-9.7346
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000-82-4lowhighhighC2H6N2O290.08160.41759
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-99-2nonenonelowC12H27Al198.328-22.009
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
10-13-2009nonenonenoneC15H14O5274.271-1.4702