Chemical Properties of Cyclohexanol,2-(dimethylamino)-,trans- (CAS 15910-74-4)

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-YUMQZZPRSA-N

Formula

C8H17NO

SMILES

CN(C)C1CCCCC1O

Molecular Weight¹

143.23

CAS

15910-74-4

• 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[167.35; 480.49]	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			-6.94500e+01
Coefficient B			1.01734e+00
Coefficient C			-5.80000e-04
Coefficient D			1.12600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	167.35	J/mol×K	273.00	Calculated Property
Cp,gas	222.86	J/mol×K	353.78	Calculated Property
Cp,gas	272.35	J/mol×K	434.56	Calculated Property
Cp,gas	316.20	J/mol×K	515.33	Calculated Property
Cp,gas	354.75	J/mol×K	596.11	Calculated Property
Cp,gas	388.35	J/mol×K	676.89	Calculated Property
Cp,gas	417.38	J/mol×K	757.67	Calculated Property
Cp,gas	442.17	J/mol×K	838.44	Calculated Property
Cp,gas	463.09	J/mol×K	919.22	Calculated Property
Cp,gas	480.49	J/mol×K	1000.00	Calculated Property

Similar Compounds

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

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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