Chemical ID: 7673662

CCCCCOC(=O)C(CC)CCCC
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

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue