Chemical ID: 4961242

Cc1ccc(cc1)CC(C)C=O
Chemical ID:
4961242
Name [?]:
2-methyl-3-(p-tolyl)propanal
SMILES [?]:
Cc1ccc(cc1)CC(C)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H14O
All Atoms:12
Heavy Atoms:12
Chiral Atoms:1
ZAP Information [?]
Total:6.55291
Area:346.595
Solvation:-2.11198
Coulombic:-8.16121
Bond Count [?]
All:12
Single:8
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:162.228
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:2.76
LogP (Chemaxon):2.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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