Chemical ID: 6686511

CCOC(=O)C=CI
Chemical ID:
6686511
Name [?]:
ethyl 3-iodoprop-2-enoate
SMILES [?]:
CCOC(=O)C=CI
InChi [?]:
InChI=1/C5H7IO2/c1-2-8-5(7)3-4-6/h3-4H,2H2,1H3
InChi Info:
AuxInfo=1/0/N:1,2,6,7,4,8,5,3/rA:8nCCOCOCCI/rB:s1;s2;s3;d4;s4;w6;s7;/rC:;;;;;;;;

Chemical Details

Atom Count
Formula:C5H7IO2
All Atoms:8
Heavy Atoms:8
Chiral Atoms:0
ZAP Information [?]
Total:5.80552
Area:298.966
Solvation:-1.66862
Coulombic:-18.797
Bond Count [?]
All:7
Single:5
Double:2
Rotors:3
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:226.012
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:2.11
LogP (Chemaxon):1.8

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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