Chemical Properties of 2-Cyclohexylamino-1-phenylethanol

InChI

InChI=1S/C14H21NO/c16-14(12-7-3-1-4-8-12)11-15-13-9-5-2-6-10-13/h1,3-4,7-8,13-16H,2,5-6,9-11H2

InChI Key

ISYFTHDLBGNHQW-UHFFFAOYSA-N

Formula

C14H21NO

SMILES

OC(CNC1CCCCC1)c1ccccc1

Molecular Weight¹

219.33

Other Names

• Benzenemethanol, «alpha»-[(cyclohexylamino)methyl]-
• Benzyl alcohol, «alpha»-((cyclohexylamino)methyl)-
• Ethanol, 2-cyclohexylamino-1-phenyl-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• 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).
• 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, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[235.47; 664.25]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.06949e+02
Coefficient B			1.49310e+00
Coefficient C			-9.32200e-04
Coefficient D			2.10300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	235.47	J/mol×K	273.00	Calculated Property
Cp,gas	313.92	J/mol×K	353.78	Calculated Property
Cp,gas	383.11	J/mol×K	434.56	Calculated Property
Cp,gas	443.71	J/mol×K	515.33	Calculated Property
Cp,gas	496.40	J/mol×K	596.11	Calculated Property
Cp,gas	541.82	J/mol×K	676.89	Calculated Property
Cp,gas	580.65	J/mol×K	757.67	Calculated Property
Cp,gas	613.56	J/mol×K	838.44	Calculated Property
Cp,gas	641.20	J/mol×K	919.22	Calculated Property
Cp,gas	664.25	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 2-Cyclohexylamino-1-phenylethanol.

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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