Chemical Properties of Butane, 1-(ethenyloxy)-3-methyl-

InChI

InChI=1S/C7H14O/c1-4-8-6-5-7(2)3/h4,7H,1,5-6H2,2-3H3

InChI Key

QIUCYKBVFAPWRR-UHFFFAOYSA-N

Formula

C7H14O

SMILES

C=COCCC(C)C

Molecular Weight¹

114.19

Other Names

• Vinylisopentyl ether

• ω : Acentric Factor.
• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• 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, Standard Gibbs free energy of formation 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	[159.26; 370.99]	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			1.73520e+01
Coefficient B			5.91540e-01
Coefficient C			-2.72100e-04
Coefficient D			3.42000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	159.26	J/mol×K	273.00	Calculated Property
Cp,gas	194.08	J/mol×K	353.78	Calculated Property
Cp,gas	225.83	J/mol×K	434.56	Calculated Property
Cp,gas	254.61	J/mol×K	515.33	Calculated Property
Cp,gas	280.53	J/mol×K	596.11	Calculated Property
Cp,gas	303.70	J/mol×K	676.89	Calculated Property
Cp,gas	324.22	J/mol×K	757.67	Calculated Property
Cp,gas	342.20	J/mol×K	838.44	Calculated Property
Cp,gas	357.76	J/mol×K	919.22	Calculated Property
Cp,gas	370.99	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0056980; 0.0002001]	Pa×s	[174.12; 385.10]	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			-1.12802e+01
Coefficient B			1.06431e+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.			174.12
Temperature range, max.			385.10
η	0.0056980	Pa×s	174.12	Calculated Property
η	0.0027588	Pa×s	197.56	Calculated Property
η	0.0015580	Pa×s	221.00	Calculated Property
η	0.0009817	Pa×s	244.45	Calculated Property
η	0.0006707	Pa×s	267.89	Calculated Property
η	0.0004872	Pa×s	291.33	Calculated Property
η	0.0003711	Pa×s	314.77	Calculated Property
η	0.0002936	Pa×s	338.22	Calculated Property
η	0.0002394	Pa×s	361.66	Calculated Property
η	0.0002001	Pa×s	385.10	Calculated Property

Similar Compounds

Find more compounds similar to Butane, 1-(ethenyloxy)-3-methyl-.

Sources

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

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