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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[204.09; 266.13]	J/mol×K	[378.42; 550.15]
Cp,gas	204.09	J/mol×K	378.42	Joback Calculated Property
Cp,gas	215.36	J/mol×K	407.04	Joback Calculated Property
Cp,gas	226.25	J/mol×K	435.66	Joback Calculated Property
Cp,gas	236.76	J/mol×K	464.28	Joback Calculated Property
Cp,gas	246.91	J/mol×K	492.90	Joback Calculated Property
Cp,gas	256.70	J/mol×K	521.53	Joback Calculated Property
Cp,gas	266.13	J/mol×K	550.15	Joback Calculated Property
η	[0.0002102; 0.0056980]	Pa×s	[174.12; 378.42]
η	0.0056980	Pa×s	174.12	Joback Calculated Property
η	0.0020966	Pa×s	208.17	Joback Calculated Property
η	0.0010218	Pa×s	242.22	Joback Calculated Property
η	0.0005945	Pa×s	276.27	Joback Calculated Property
η	0.0003896	Pa×s	310.32	Joback Calculated Property
η	0.0002775	Pa×s	344.37	Joback Calculated Property
η	0.0002102	Pa×s	378.42	Joback 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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