Chemical ID: 7245415

Cc1ccc(c(c1)C=O)OC
Chemical ID:
7245415
Name [?]:
2-methoxy-5-methyl-benzaldehyde
SMILES [?]:
Cc1ccc(c(c1)C=O)OC
InChi [?]:
InChI=1/C9H10O2/c1-7-3-4-9(11-2)8(5-7)6-10/h3-6H,1-2H3
InChi Info:
AuxInfo=1/0/N:1,11,3,4,7,8,2,6,5,9,10/rA:11nCCCCCCCCOOC/rB:s1;s2;d3;s4;d5;d2s6;s6;d8;s5;s10;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H10O2
All Atoms:21
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:5.39417
Area:314.221
Solvation:-2.46136
Coulombic:-15.7216
Bond Count [?]
All:11
Single:7
Double:4
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:150.174
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:2.07
LogP (Chemaxon):1.94

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