Chemical ID: 4961254

CCC(Cc1ccc(cc1)C(C)C)C=O
Chemical ID:
4961254
Name [?]:
2-[(4-isopropylphenyl)methyl]butanal
SMILES [?]:
CCC(Cc1ccc(cc1)C(C)C)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H20O
All Atoms:15
Heavy Atoms:15
Chiral Atoms:1
ZAP Information [?]
Total:7.91779
Area:408.577
Solvation:-2.29663
Coulombic:-8.93224
Bond Count [?]
All:15
Single:11
Double:4
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:204.308
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:4.3
LogP (Chemaxon):3.81

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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