Chemical ID: 6692845

CC(CO)OC(C)CO
Chemical ID:
6692845
Name [?]:
2-(2-hydroxy-1-methyl-ethoxy)propan-1-ol
SMILES [?]:
CC(CO)OC(C)CO
InChi [?]:
InChI=1/C6H14O3/c1-5(3-7)9-6(2)4-8/h5-8H,3-4H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,7,3,8,2,6,4,9,5/E:(1,2)(3,4)(5,6)(7,8)/rA:9cCCCOOCCCO/rB:s1;s2;s3;s2;s5;s6;s6;s8;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C6H14O3
All Atoms:9
Heavy Atoms:9
Chiral Atoms:2
ZAP Information [?]
Total:2.23348
Area:301.703
Solvation:-5.3091
Coulombic:-39.4387
Bond Count [?]
All:8
Single:8
Double:0
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:134.174
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:-0.48
LogP (Chemaxon):-0.05

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Descriptor Annotations

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