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53 hits found in 0.19 seconds.
Search terms: C8H9Cl2NO2

Found by empirical formula

GridTileTableRecordChemReferEntrezPubChem

1

ID

Structure

Empirical Formula

Molecular Weight

Monoisotopic Mass, Da

LogP

ACD/LogD (pH 5.5)

ACD/LogD (pH 7.4)

InChI=1/C8H9Cl2NO2/c1-11(8(12)4-9)5-6-2-3-7(10)13-6/h2-3H,4-5H2,1H3

C₈H₉Cl₂NO₂

222.0686

221.001034

ACD/LogP:	1.21
XLogP:	1.10
ALOGPS:	1.71

1.21

1.21

InChI=1/C6H7N.CCl2O.CH2O/c7-6-4-2-1-3-5-6;2-1(3)4;1-2/h1-5H,7H2;;1H2

C₈H₉Cl₂NO₂

222.0686

221.001034

ACD/LogP:

0.94

0.88

0.94

InChI=1/C8H9Cl2NO2/c1-12-5-3-4(9)6(10)7(11)8(5)13-2/h3H,11H2,1-2H3

C₈H₉Cl₂NO₂

222.0686

221.001034

ACD/LogP:	3.27
XLogP:	2.00

InChI=1/C8H8ClNO2.ClH/c9-8(12)7(10)5-1-3-6(11)4-2-5;/h1-4,7,11H,10H2;1H

C₈H₉Cl₂NO₂

222.0686

221.001034

ACD/LogP:

0.93

0.25

0.91

InChI=1/C8H8ClNO2.ClH/c9-6-3-5(8(12)4-10)1-2-7(6)11;/h1-3,11H,4,10H2;1H

C₈H₉Cl₂NO₂

222.0686

221.001034

ACD/LogP:

1.38

0.16

0.27

InChI=1/C8H9Cl2NO2/c1-11(8(12)7(9)10)5-6-3-2-4-13-6/h2-4,7H,5H2,1H3

C₈H₉Cl₂NO₂

222.0686

221.001034

ACD/LogP:	1.10
XLogP:	0.90

1.09

1.09

InChI=1/C8H9Cl2NO2/c1-2-13-8-4(9)3-5(11)7(12)6(8)10/h3,12H,2,11H2,1H3

C₈H₉Cl₂NO₂

222.0686

221.001034

ACD/LogP:

2.88

2.86

2.65

InChI=1/C8H9ClNO2.ClH/c1-12-8(11)7-3-2-4-10(5-7)6-9;/h2-5H,6H2,1H3;1H/q+1;/p-1

C₈H₉Cl₂NO₂

222.0686

221.001034

ACD/LogP:

-3.38

-3.38

-3.38

InChI=1/C8H9Cl2NO2/c9-6-1-2-8(7(10)5-6)12-3-4-13-11/h1-2,5H,3-4,11H2

C₈H₉Cl₂NO₂

222.0686

221.001034

ACD/LogP:

2.93

2.92

2.93

InChI=1/C3H3N.C3H4O2.C2H2Cl2/c1-2-3-4;1-2-3(4)5;1-2(3)4/h2H,1H2;2H,1H2,(H,4,5);1H2

C₈H₉Cl₂NO₂

222.0686

221.001034

ACD/LogP:

2.24

0.97

InChI=1/C8H9Cl2NO2/c9-5-3-6(10)8(7(11)4-5)13-2-1-12/h3-4,12H,1-2,11H2

C₈H₉Cl₂NO₂

222.0686

221.001034

ACD/LogP:

1.93

1.93

1.93

InChI=1/C8H9Cl2NO2/c1-8(2,3)7-11-4(5(9)10)6(12)13-7/h1-3H3

C₈H₉Cl₂NO₂

222.0686

221.001034

ACD/LogP:

1.68

1.68

1.68

C₈H₉Cl₂NO₂

222.0686

221.001034

ACD/LogP:

0.93

0.25

0.91

InChI=1/C8H8ClNO2.ClH/c9-5-6-8-7(1-2-10-6)11-3-4-12-8;/h1-2H,3-5H2;1H

C₈H₉Cl₂NO₂

222.0686

221.001034

ACD/LogP:

1.45

1.41

1.45

InChI=1/C8H8ClNO2.ClH/c9-8(12)5-10-6-1-3-7(11)4-2-6;/h1-4,10-11H,5H2;1H

C₈H₉Cl₂NO₂

222.0686

221.001034

ACD/LogP:

0.79

0.79

0.79

InChI=1/C8H8ClNO2.ClH/c1-12-7-4-5(9)2-3-6(7)8(10)11;/h2-4H,1H3,(H2,10,11);1H

C₈H₉Cl₂NO₂

222.0686

221.001034

ACD/LogP:

1.87

1.87

1.87

InChI=1/C8H9Cl2NO2/c1-12-8-4-2-7(3-5-8)6-13-11(9)10/h2-5H,6H2,1H3

C₈H₉Cl₂NO₂

222.0686

221.001034

ACD/LogP:

3.78

3.78

3.78

InChI=1/C8H9Cl2NO2/c9-5-1-2-7(6(10)3-5)13-8(11)4-12/h1-3,8,12H,4,11H2

C₈H₉Cl₂NO₂

222.0686

221.001034

ACD/LogP:

1.87

1.55

InChI=1/C8H8ClNO2.ClH/c1-12-8(11)6-2-3-10-7(4-6)5-9;/h2-4H,5H2,1H3;1H

C₈H₉Cl₂NO₂

222.0686

221.001034

ACD/LogP:

1.15

InChI=1/C8H8ClNO2.ClH/c9-8(11)6-10(12)7-4-2-1-3-5-7;/h1-5,12H,6H2;1H

C₈H₉Cl₂NO₂

222.0686

221.001034

ACD/LogP:

1.62

1

Royal Society of Chemistry