Chemical ID: 7088209

Cc1cc(ccc1Cl)C=O
Chemical ID:
7088209
Name [?]:
4-chloro-3-methyl-benzaldehyde
SMILES [?]:
Cc1cc(ccc1Cl)C=O
InChi [?]:
InChI=1/C8H7ClO/c1-6-4-7(5-10)2-3-8(6)9/h2-5H,1H3
InChi Info:
AuxInfo=1/0/N:1,5,6,3,9,2,4,7,8,10/rA:10nCCCCCCCClCO/rB:s1;s2;d3;s4;d5;d2s6;s7;s4;d9;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H7ClO
All Atoms:17
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:5.83206
Area:309.575
Solvation:-1.90732
Coulombic:-8.45308
Bond Count [?]
All:10
Single:6
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:154.593
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:2.57
LogP (Chemaxon):2.71

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Descriptor Annotations

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