Chemical ID: 6686109

CC(C)(COC(=O)C=C)COC(=O)C=C
Chemical ID:
6686109
Name [?]:
(2,2-dimethyl-3-prop-2-enoyloxy-propyl) prop-2-enoate
SMILES [?]:
CC(C)(COC(=O)C=C)COC(=O)C=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H16O4
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:8.228
Area:428.887
Solvation:-2.49417
Coulombic:-40.99
Bond Count [?]
All:14
Single:10
Double:4
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:212.242
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:1.91
LogP (Chemaxon):2.21

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