Chemical ID: 6630879

Cc1ccc(c(c1)C)C=NO
Chemical ID:
6630879
Name [?]:
2,4-dimethylbenzaldehyde oxime
SMILES [?]:
Cc1ccc(c(c1)C)C=NO
InChi [?]:
InChI=1/C9H11NO/c1-7-3-4-9(6-10-11)8(2)5-7/h3-6,11H,1-2H3
InChi Info:
AuxInfo=1/0/N:1,8,3,4,7,9,2,6,5,10,11/rA:11nCCCCCCCCCNO/rB:s1;s2;d3;s4;d5;d2s6;s6;s5;w9;s10;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H11NO
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:6.21869
Area:314.569
Solvation:-1.64555
Coulombic:-13.6217
Bond Count [?]
All:11
Single:7
Double:4
Rotors:1
Chiral:1
Rigid Segments:2
Chemical Properties
Molecular Weight:149.19
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.83
LogP (Chemaxon):2.62

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue