Chemical ID: 4959304

CCOC(c1ccc2c(c1)OCO2)OCC
Chemical ID:
4959304
Name [?]:
5-(diethoxymethyl)benzo[1,3]dioxole
SMILES [?]:
CCOC(c1ccc2c(c1)OCO2)OCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H16O4
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:6.7215
Area:408.177
Solvation:-3.48292
Coulombic:-34.8173
Bond Count [?]
All:17
Single:14
Double:3
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:224.253
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:2.38
LogP (Chemaxon):2.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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