Chemical Properties of 2-Methoxy-4-methyl-1-pentene

InChI

InChI=1S/C7H14O/c1-6(2)5-7(3)8-4/h6H,3,5H2,1-2,4H3

InChI Key

UMNBAOUYVWEPKA-UHFFFAOYSA-N

Formula

C7H14O

SMILES

C=C(CC(C)C)OC

Molecular Weight¹

114.19

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, 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	[159.41; 370.72]	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			1.76610e+01
Coefficient B			5.91460e-01
Coefficient C			-2.74400e-04
Coefficient D			3.60000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	159.41	J/mol×K	273.00	Calculated Property
Cp,gas	194.16	J/mol×K	353.78	Calculated Property
Cp,gas	225.82	J/mol×K	434.56	Calculated Property
Cp,gas	254.51	J/mol×K	515.33	Calculated Property
Cp,gas	280.36	J/mol×K	596.11	Calculated Property
Cp,gas	303.45	J/mol×K	676.89	Calculated Property
Cp,gas	323.93	J/mol×K	757.67	Calculated Property
Cp,gas	341.89	J/mol×K	838.44	Calculated Property
Cp,gas	357.45	J/mol×K	919.22	Calculated Property
Cp,gas	370.72	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 2-Methoxy-4-methyl-1-pentene.

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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