Chemical Properties of 2-Propanol, 1-[1-methyl-2-(2-propenyloxy)ethoxy]-

InChI

InChI=1S/C9H18O3/c1-4-5-11-7-9(3)12-6-8(2)10/h4,8-10H,1,5-7H2,2-3H3

InChI Key

PDCBTSVBFUQBNN-UHFFFAOYSA-N

Formula

C9H18O3

SMILES

C=CCOCC(C)OCC(C)O

Molecular Weight¹

174.24

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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, 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	[229.28; 511.88]	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			4.46430e+01
Coefficient B			7.58240e-01
Coefficient C			-3.03500e-04
Coefficient D			1.25000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	229.28	J/mol×K	273.00	Calculated Property
Cp,gas	275.46	J/mol×K	353.78	Calculated Property
Cp,gas	317.85	J/mol×K	434.56	Calculated Property
Cp,gas	356.50	J/mol×K	515.33	Calculated Property
Cp,gas	391.44	J/mol×K	596.11	Calculated Property
Cp,gas	422.71	J/mol×K	676.89	Calculated Property
Cp,gas	450.35	J/mol×K	757.67	Calculated Property
Cp,gas	474.40	J/mol×K	838.44	Calculated Property
Cp,gas	494.89	J/mol×K	919.22	Calculated Property
Cp,gas	511.88	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0307994; 0.0001266]	Pa×s	[264.71; 494.17]	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			-1.53126e+01
Coefficient B			3.13213e+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.			264.71
Temperature range, max.			494.17
η	0.0307994	Pa×s	264.71	Calculated Property
η	0.0108914	Pa×s	290.21	Calculated Property
η	0.0045556	Pa×s	315.70	Calculated Property
η	0.0021706	Pa×s	341.20	Calculated Property
η	0.0011465	Pa×s	366.69	Calculated Property
η	0.0006580	Pa×s	392.19	Calculated Property
η	0.0004041	Pa×s	417.68	Calculated Property
η	0.0002625	Pa×s	443.18	Calculated Property
η	0.0001787	Pa×s	468.68	Calculated Property
η	0.0001266	Pa×s	494.17	Calculated Property

Similar Compounds

Find more compounds similar to 2-Propanol, 1-[1-methyl-2-(2-propenyloxy)ethoxy]-.

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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