Chemical Properties of 3,6-Dihydroxytropane

InChI

InChI=1S/C8H15NO2/c1-9-5-2-6(10)4-7(9)8(11)3-5/h5-8,10-11H,2-4H2,1H3/t5-,6?,7+,8?/m1/s1

InChI Key

QWVUOVZJBNQSNS-AEMDVCDZSA-N

Formula

C8H15NO2

SMILES

CN1[C@@H]2CC(O)C[C@H]1C(O)C2

Molecular Weight¹

157.21

• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
IE	7.85	eV	Relay (1.0) Calculated Property
log10WS	0.18		Relay (1.0) Calculated Property
logPoct/wat	-0.425		Crippen Calculated Property
McVol	123.580	ml/mol	McGowan Calculated Property
Inp	[1329.00; 1329.00]
Inp	1329.00		NIST
Inp	1329.00		NIST
Tboil	560.08	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to 3,6-Dihydroxytropane.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.