Chemical Properties of 2-Methoxyisopropyl allyl ether

InChI

InChI=1S/C7H14O2/c1-5-6-9-7(2,3)8-4/h5H,1,6H2,2-4H3

InChI Key

VQDSIAMWMIZPGX-UHFFFAOYSA-N

Formula

C7H14O2

SMILES

C=CCOC(C)(C)OC

Molecular Weight¹

130.19

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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_c : Critical Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, 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	[173.52; 390.42]	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			2.00610e+01
Coefficient B			6.48260e-01
Coefficient C			-3.29700e-04
Coefficient D			5.18000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	173.52	J/mol×K	273.00	Calculated Property
Cp,gas	210.43	J/mol×K	353.78	Calculated Property
Cp,gas	243.76	J/mol×K	434.56	Calculated Property
Cp,gas	273.66	J/mol×K	515.33	Calculated Property
Cp,gas	300.31	J/mol×K	596.11	Calculated Property
Cp,gas	323.86	J/mol×K	676.89	Calculated Property
Cp,gas	344.49	J/mol×K	757.67	Calculated Property
Cp,gas	362.35	J/mol×K	838.44	Calculated Property
Cp,gas	377.60	J/mol×K	919.22	Calculated Property
Cp,gas	390.42	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0043533; 0.0002040]	Pa×s	[213.77; 404.11]	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			-1.19350e+01
Coefficient B			1.38912e+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.			213.77
Temperature range, max.			404.11
η	0.0043533	Pa×s	213.77	Calculated Property
η	0.0024252	Pa×s	234.92	Calculated Property
η	0.0014881	Pa×s	256.07	Calculated Property
η	0.0009838	Pa×s	277.22	Calculated Property
η	0.0006897	Pa×s	298.37	Calculated Property
η	0.0005068	Pa×s	319.52	Calculated Property
η	0.0003869	Pa×s	340.66	Calculated Property
η	0.0003048	Pa×s	361.81	Calculated Property
η	0.0002466	Pa×s	382.96	Calculated Property
η	0.0002040	Pa×s	404.11	Calculated Property

Similar Compounds

Find more compounds similar to 2-Methoxyisopropyl allyl ether.

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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