Chemical ID: 4259236

C=CC(=O)OCC1CCCO1
Chemical ID:
4259236
Name [?]:
tetrahydrofuran-2-ylmethyl prop-2-enoate
SMILES [?]:
C=CC(=O)OCC1CCCO1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H12O3
All Atoms:11
Heavy Atoms:11
Chiral Atoms:1
ZAP Information [?]
Total:5.21942
Area:334.829
Solvation:-3.15131
Coulombic:-27.7774
Bond Count [?]
All:11
Single:9
Double:2
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:156.179
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:0.89
LogP (Chemaxon):0.85

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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