Chemical ID: 6109480

CC(C1OCC(O1)CO)I
Chemical ID:
6109480
Name [?]:
[2-(1-iodoethyl)-1,3-dioxolan-4-yl]methanol
SMILES [?]:
CC(C1OCC(O1)CO)I
InChi [?]:
InChI=1/C6H11IO3/c1-4(7)6-9-3-5(2-8)10-6/h4-6,8H,2-3H2,1H3
InChi Info:
AuxInfo=1/0/N:1,8,5,2,6,3,10,9,4,7/rA:10cCCCOCCOCOI/rB:s1;s2;s3;s4;s5;s3s6;s6;s8;s2;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C6H11IO3
All Atoms:10
Heavy Atoms:10
Chiral Atoms:3
ZAP Information [?]
Total:3.994
Area:324.471
Solvation:-4.11777
Coulombic:-33.3852
Bond Count [?]
All:10
Single:10
Double:0
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:258.054
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:0.72
LogP (Chemaxon):1.16

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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