Chemical Properties of Cyclopropanemethanol, .alpha.-methyl-.alpha.-propyl-

InChI

InChI=1S/C8H16O/c1-3-6-8(2,9)7-4-5-7/h7,9H,3-6H2,1-2H3

InChI Key

WEXFBWATVRHNFT-UHFFFAOYSA-N

Formula

C8H16O

SMILES

CCCC(C)(O)C1CC1

Molecular Weight¹

128.21

Other Names

• 2-Pentanol, 2-cyclopropyl-
• 2-Cyclopropyl-2-pentanol

• 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).
• 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_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 Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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	[162.79; 431.93]	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			-7.38080e+01
Coefficient B			1.07454e+00
Coefficient C			-8.33800e-04
Coefficient D			2.65000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	162.79	J/mol×K	273.00	Calculated Property
Cp,gas	213.72	J/mol×K	353.78	Calculated Property
Cp,gas	257.43	J/mol×K	434.56	Calculated Property
Cp,gas	294.77	J/mol×K	515.33	Calculated Property
Cp,gas	326.58	J/mol×K	596.11	Calculated Property
Cp,gas	353.69	J/mol×K	676.89	Calculated Property
Cp,gas	376.95	J/mol×K	757.67	Calculated Property
Cp,gas	397.18	J/mol×K	838.44	Calculated Property
Cp,gas	415.23	J/mol×K	919.22	Calculated Property
Cp,gas	431.93	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0253814; 0.0003893]	Pa×s	[261.10; 462.03]	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			-1.32793e+01
Coefficient B			2.50801e+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.			261.10
Temperature range, max.			462.03
η	0.0253814	Pa×s	261.10	Calculated Property
η	0.0119100	Pa×s	283.43	Calculated Property
η	0.0062416	Pa×s	305.75	Calculated Property
η	0.0035717	Pa×s	328.08	Calculated Property
η	0.0021945	Pa×s	350.40	Calculated Property
η	0.0014294	Pa×s	372.73	Calculated Property
η	0.0009773	Pa×s	395.05	Calculated Property
η	0.0006959	Pa×s	417.38	Calculated Property
η	0.0005129	Pa×s	439.71	Calculated Property
η	0.0003893	Pa×s	462.03	Calculated Property

Similar Compounds

Find more compounds similar to Cyclopropanemethanol, .alpha.-methyl-.alpha.-propyl-.

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

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