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Chemical ID: 7673662
Chemical ID:
7673662
Name [?]:
None
SMILES [?]:
CCCCCOC(=O)C(CC)CCCC
InChi [?]:
InChI=1/C13H26O2/c1-4-7-9-11-15-13(14)12(6-3)10-8-5-2/h12H,4-11H2,1-3H3
InChi Info:
AuxInfo=1/0/N:1,15,11,2,14,10,3,13,4,12,5,9,7,8,6/rA:15cCCCCCOCOCCCCCCC/rB:s1;s2;s3;s4;s5;s6;d7;s7;s9;s10;s9;s12;s13;s14;/rC:;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C13H26O2 |
All Atoms: | 41 |
Heavy Atoms: | 15 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 10.1806 |
Area: | 457.473 |
Solvation: | -1.25617 |
Coulombic: | -21.2865 |
Bond Count [?]
All: | 14 |
Single: | 13 |
Double: | 1 |
Rotors: | 10 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 4.98 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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