Chemical Properties of 1,4:5,8-Dimethanonaphthalen-9-ol, decahydro-, stereoisomer (CAS 36197-17-8)

InChI

InChI=1S/C12H18O/c13-12-8-3-4-9(12)11-7-2-1-6(5-7)10(8)11/h6-13H,1-5H2

InChI Key

ZPOMMBHYDITYNL-UHFFFAOYSA-N

Formula

C12H18O

SMILES

[O]C1C2CCC1C1C3CCC(C3)C21

Molecular Weight¹

178.27

CAS

36197-17-8

• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
IE	[8.60; 9.33]	eV
IE	8.60	eV	NIST
IE	9.33	eV	NIST
log10WS	-6.98		Crippen Calculated Property
logPoct/wat	2.488		Crippen Calculated Property
McVol	140.220	ml/mol	McGowan Calculated Property

Similar Compounds

Find more compounds similar to 1,4:5,8-Dimethanonaphthalen-9-ol, decahydro-, stereoisomer.

Sources

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

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