Chemical ID: 4967057

C1CCC(CC1)OCC(CO)O
Chemical ID:
4967057
Name [?]:
3-cyclohexoxypropane-1,2-diol
SMILES [?]:
C1CCC(CC1)OCC(CO)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H18O3
All Atoms:12
Heavy Atoms:12
Chiral Atoms:1
ZAP Information [?]
Total:3.58448
Area:355.396
Solvation:-5.30041
Coulombic:-40.4599
Bond Count [?]
All:12
Single:12
Double:0
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:174.237
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:0.47
LogP (Chemaxon):0.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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