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Systematic Name, Synonym, Trade Name,
Registry Number, SMILES or InChI

Information

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Single/Multi-component Search Any Search Single-Component Structures Only Search Multi-Component Structures Only	Isotopically Labeled Search Any Search Isotopically Labeled Structures Only Disregard Isotopically Labeled Structures
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6 hits found in 0.16 seconds.
Search terms: LPSXSORODABQKT
Found by InChIKey (skeleton match)

GridTileTableRecordChemReferEntrezPubChem

ID

Structure

Empirical Formula

Molecular Weight

Monoisotopic Mass, Da

LogP

ACD/LogD (pH 5.5)

ACD/LogD (pH 7.4)

InChI=1/C10H16/c1-2-9-7-4-5-8(6-7)10(9)3-1/h7-10H,1-6H2

C₁₀H₁₆

136.234

136.125201

ACD/LogP:	4.22
XLogP:	4.80
ALOGPS:	3.72

4.22

4.22

InChI=1/C10H16/c1-2-9-7-4-5-8(6-7)10(9)3-1/h7-10H,1-6H2/t7-,8+,9-,10+

C₁₀H₁₆

136.234

136.125201

ACD/LogP:	4.22
XLogP:	4.80

4.22

4.22

InChI=1/C10H16/c1-2-9-7-4-5-8(6-7)10(9)3-1/h7-10H,1-6H2/t7-,8-,9?,10?/m1/s1

C₁₀H₁₆

136.234

136.125201

ACD/LogP:	4.22
XLogP:	4.80

4.22

4.22

InChI=1/C10H16/c1-2-9-7-4-5-8(6-7)10(9)3-1/h7-10H,1-6H2/t7-,8+,9?,10?

C₁₀H₁₆

136.234

136.125201

ACD/LogP:	4.22
XLogP:	4.80

4.22

4.22

InChI=1/C10H16/c1-2-9-7-4-5-8(6-7)10(9)3-1/h7-10H,1-6H2/t7-,8+,9+,10-

C₁₀H₁₆

136.234

136.125201

ACD/LogP:	4.22
XLogP:	4.80

4.22

4.22

InChI=1/C10H16/c1-2-9-7-4-5-8(6-7)10(9)3-1/h7-10H,1-6H2/t7-,8-,9-,10+/m1/s1

C₁₀H₁₆

136.234

136.125201

ACD/LogP:

4.22

4.22

4.22