Chemical ID: 4948802

c1ccc(cc1)C2CC(=O)OC2
Chemical ID:
4948802
Name [?]:
4-phenyltetrahydrofuran-2-one
SMILES [?]:
c1ccc(cc1)C2CC(=O)OC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H10O2
All Atoms:12
Heavy Atoms:12
Chiral Atoms:1
ZAP Information [?]
Total:5.41394
Area:324.325
Solvation:-2.69419
Coulombic:-18.3479
Bond Count [?]
All:13
Single:9
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:162.185
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:1.6
LogP (Chemaxon):1.63

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