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Chemical ID: 6694148
Chemical ID:
6694148
Name [?]:
2-[2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
SMILES [?]:
CCCCCCCCOCCOCCOCCOCCOCCO
InChi [?]:
InChI=1/C18H38O6/c1-2-3-4-5-6-7-9-20-11-13-22-15-17-24-18-16-23-14-12-21-10-8-19/h19H,2-18H2,1H3
InChi Info:
AuxInfo=1/0/N:1,2,3,4,5,6,7,23,8,22,10,20,11,19,13,17,14,16,24,9,21,12,18,15/rA:24nCCCCCCCCOCCOCCOCCOCCOCCO/rB:s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C18H38O6 |
All Atoms: | 24 |
Heavy Atoms: | 24 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 5.72861 |
Area: | 700.188 |
Solvation: | -11.7761 |
Coulombic: | -54.0508 |
Bond Count [?]
All: | 23 |
Single: | 23 |
Double: | 0 |
Rotors: | 21 |
Chiral: | 0 |
Rigid Segments: | 12 |
Chemical Properties
Molecular Weight: | 350.491 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 6 |
XLogP: | 2.18 |
LogP (Chemaxon): | 1.7 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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