Chemical Properties of 1-Cyclohexyl-2-methyl-2-propanol

InChI

InChI=1S/C10H20O/c1-10(2,11)8-9-6-4-3-5-7-9/h9,11H,3-8H2,1-2H3

InChI Key

XRIXVTPYOOVPIX-UHFFFAOYSA-N

Formula

C10H20O

SMILES

CC(C)(O)CC1CCCCC1

Molecular Weight¹

156.27

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[190.54; 540.45]	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			-9.09890e+01
Coefficient B			1.23574e+00
Coefficient C			-8.03400e-04
Coefficient D			1.99100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	190.54	J/mol×K	273.00	Calculated Property
Cp,gas	254.45	J/mol×K	353.78	Calculated Property
Cp,gas	310.63	J/mol×K	434.56	Calculated Property
Cp,gas	359.72	J/mol×K	515.33	Calculated Property
Cp,gas	402.34	J/mol×K	596.11	Calculated Property
Cp,gas	439.12	J/mol×K	676.89	Calculated Property
Cp,gas	470.69	J/mol×K	757.67	Calculated Property
Cp,gas	497.68	J/mol×K	838.44	Calculated Property
Cp,gas	520.73	J/mol×K	919.22	Calculated Property
Cp,gas	540.45	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0469529; 0.0001531]	Pa×s	[273.08; 513.91]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.52764e+01
Coefficient B			3.33644e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			273.08
Temperature range, max.			513.91
η	0.0469529	Pa×s	273.08	Calculated Property
η	0.0157802	Pa×s	299.84	Calculated Property
η	0.0063411	Pa×s	326.60	Calculated Property
η	0.0029254	Pa×s	353.36	Calculated Property
η	0.0015049	Pa×s	380.12	Calculated Property
η	0.0008449	Pa×s	406.88	Calculated Property
η	0.0005094	Pa×s	433.64	Calculated Property
η	0.0003257	Pa×s	460.40	Calculated Property
η	0.0002187	Pa×s	487.16	Calculated Property
η	0.0001531	Pa×s	513.91	Calculated Property

Similar Compounds

Find more compounds similar to 1-Cyclohexyl-2-methyl-2-propanol.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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