Chemical Properties of Cyclohexanol, 2-(dimethylamino)-, cis-

InChI

InChI=1S/C8H17NO/c1-9(2)7-5-3-4-6-8(7)10/h7-8,10H,3-6H2,1-2H3/t7-,8+/m0/s1

InChI Key

UFUVLAQFZSUWHR-SFYZADRCSA-N

Formula

C8H17NO

SMILES

CN(C)[C@H]1CCCC[C@H]1O

Molecular Weight¹

143.23

Other Names

• cis-2-(Dimethylamino)Cyclohexanol

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[309.31; 393.36]	J/mol×K	[501.94; 689.99]
Cp,gas	309.31	J/mol×K	501.94	Joback Calculated Property
Cp,gas	325.21	J/mol×K	533.28	Joback Calculated Property
Cp,gas	340.33	J/mol×K	564.62	Joback Calculated Property
Cp,gas	354.68	J/mol×K	595.96	Joback Calculated Property
Cp,gas	368.29	J/mol×K	627.30	Joback Calculated Property
Cp,gas	381.18	J/mol×K	658.64	Joback Calculated Property
Cp,gas	393.36	J/mol×K	689.99	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexanol, 2-(dimethylamino)-, cis-.

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
• Joback 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.
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