Chemical Properties of 2-Cyclobutyl-2-propanol

InChI

InChI=1S/C7H14O/c1-7(2,8)6-4-3-5-6/h6,8H,3-5H2,1-2H3

InChI Key

XVOCZBPSPXMFPW-UHFFFAOYSA-N

Formula

C7H14O

SMILES

CC(C)(O)C1CCC1

Molecular Weight¹

114.19

Other Names

• cyclobutanemethanol, «alpha»,«alpha»-dimethyl-

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Ionization energy, 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	[136.69; 382.12]	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			-7.80200e+01
Coefficient B			9.69940e-01
Coefficient C			-7.33000e-04
Coefficient D			2.23200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	136.69	J/mol×K	273.00	Calculated Property
Cp,gas	183.26	J/mol×K	353.78	Calculated Property
Cp,gas	223.37	J/mol×K	434.56	Calculated Property
Cp,gas	257.71	J/mol×K	515.33	Calculated Property
Cp,gas	286.98	J/mol×K	596.11	Calculated Property
Cp,gas	311.90	J/mol×K	676.89	Calculated Property
Cp,gas	333.17	J/mol×K	757.67	Calculated Property
Cp,gas	351.49	J/mol×K	838.44	Calculated Property
Cp,gas	367.57	J/mol×K	919.22	Calculated Property
Cp,gas	382.12	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0437686; 0.0003279]	Pa×s	[246.31; 455.14]	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			-1.37952e+01
Coefficient B			2.62722e+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.			246.31
Temperature range, max.			455.14
η	0.0437686	Pa×s	246.31	Calculated Property
η	0.0174724	Pa×s	269.51	Calculated Property
η	0.0080681	Pa×s	292.72	Calculated Property
η	0.0041733	Pa×s	315.92	Calculated Property
η	0.0023625	Pa×s	339.12	Calculated Property
η	0.0014385	Pa×s	362.33	Calculated Property
η	0.0009298	Pa×s	385.53	Calculated Property
η	0.0006315	Pa×s	408.73	Calculated Property
η	0.0004471	Pa×s	431.94	Calculated Property
η	0.0003279	Pa×s	455.14	Calculated Property

Similar Compounds

Find more compounds similar to 2-Cyclobutyl-2-propanol.

Sources

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

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