Chemical Properties of Crassifolone

InChI

InChI=1S/C15H20O2/c1-11(2)9-13(16)10-15(3)7-4-5-12-6-8-17-14(12)15/h6,8-9H,4-5,7,10H2,1-3H3

InChI Key

JYLMRMOUDBJDJU-UHFFFAOYSA-N

Formula

C15H20O2

SMILES

CC(C)=CC(=O)CC1(C)CCCc2ccoc21

Molecular Weight¹

232.32

• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
log10WS	-8.44		Crippen Calculated Property
logPoct/wat	3.799		Crippen Calculated Property
McVol	195.030	ml/mol	McGowan Calculated Property
Inp	[1651.00; 1651.00]
Inp	1651.00		NIST
Inp	1651.00		NIST

Similar Compounds

Find more compounds similar to Crassifolone.

Sources

• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.