Chemical ID: 6694148

CCCCCCCCOCCOCCOCCOCCOCCO
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

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Descriptor Annotations

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