Chemical Properties of propoxyethylene

InChI

InChI=1S/C5H10O/c1-3-5-6-4-2/h4H,2-3,5H2,1H3

InChI Key

OVGRCEFMXPHEBL-UHFFFAOYSA-N

Formula

C5H10O

SMILES

C=COCCC

Molecular Weight¹

86.13

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• P_vap : Vapor pressure (kPa).
• n₀ : Refractive Index.
• ρ_l : Liquid Density (kg/m³).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[135.21; 180.14]	J/mol×K	[332.90; 500.59]
Cp,gas	135.21	J/mol×K	332.90	Joback Calculated Property
Cp,gas	143.28	J/mol×K	360.85	Joback Calculated Property
Cp,gas	151.11	J/mol×K	388.80	Joback Calculated Property
Cp,gas	158.71	J/mol×K	416.74	Joback Calculated Property
Cp,gas	166.08	J/mol×K	444.69	Joback Calculated Property
Cp,gas	173.22	J/mol×K	472.64	Joback Calculated Property
Cp,gas	180.14	J/mol×K	500.59	Joback Calculated Property
η	[0.0002010; 0.0024826]	Pa×s	[166.58; 332.90]
η	0.0024826	Pa×s	166.58	Joback Calculated Property
η	0.0012110	Pa×s	194.30	Joback Calculated Property
η	0.0007067	Pa×s	222.02	Joback Calculated Property
η	0.0004648	Pa×s	249.74	Joback Calculated Property
η	0.0003324	Pa×s	277.46	Joback Calculated Property
η	0.0002526	Pa×s	305.18	Joback Calculated Property
η	0.0002010	Pa×s	332.90	Joback Calculated Property
Pvap	[20.00; 101.70]	kPa	[296.02; 337.90]
Pvap	20.00	kPa	296.02	Isothermal Binary and Ternary VLE for the Mixtures of Propyl Vinyl Ether + Ethanol + Isooctane at 323.15 K and VE at 293.15 K
Pvap	25.00	kPa	301.62	Isothermal Binary and Ternary VLE for the Mixtures of Propyl Vinyl Ether + Ethanol + Isooctane at 323.15 K and VE at 293.15 K
Pvap	30.00	kPa	305.44	Isothermal Binary and Ternary VLE for the Mixtures of Propyl Vinyl Ether + Ethanol + Isooctane at 323.15 K and VE at 293.15 K
Pvap	35.00	kPa	309.37	Isothermal Binary and Ternary VLE for the Mixtures of Propyl Vinyl Ether + Ethanol + Isooctane at 323.15 K and VE at 293.15 K
Pvap	40.00	kPa	312.65	Isothermal Binary and Ternary VLE for the Mixtures of Propyl Vinyl Ether + Ethanol + Isooctane at 323.15 K and VE at 293.15 K
Pvap	45.00	kPa	315.13	Isothermal Binary and Ternary VLE for the Mixtures of Propyl Vinyl Ether + Ethanol + Isooctane at 323.15 K and VE at 293.15 K
Pvap	50.00	kPa	317.88	Isothermal Binary and Ternary VLE for the Mixtures of Propyl Vinyl Ether + Ethanol + Isooctane at 323.15 K and VE at 293.15 K
Pvap	55.00	kPa	320.29	Isothermal Binary and Ternary VLE for the Mixtures of Propyl Vinyl Ether + Ethanol + Isooctane at 323.15 K and VE at 293.15 K
Pvap	60.00	kPa	322.72	Isothermal Binary and Ternary VLE for the Mixtures of Propyl Vinyl Ether + Ethanol + Isooctane at 323.15 K and VE at 293.15 K
Pvap	65.00	kPa	324.90	Isothermal Binary and Ternary VLE for the Mixtures of Propyl Vinyl Ether + Ethanol + Isooctane at 323.15 K and VE at 293.15 K
Pvap	70.00	kPa	326.95	Isothermal Binary and Ternary VLE for the Mixtures of Propyl Vinyl Ether + Ethanol + Isooctane at 323.15 K and VE at 293.15 K
Pvap	75.00	kPa	328.89	Isothermal Binary and Ternary VLE for the Mixtures of Propyl Vinyl Ether + Ethanol + Isooctane at 323.15 K and VE at 293.15 K
Pvap	80.00	kPa	330.76	Isothermal Binary and Ternary VLE for the Mixtures of Propyl Vinyl Ether + Ethanol + Isooctane at 323.15 K and VE at 293.15 K
Pvap	85.00	kPa	332.86	Isothermal Binary and Ternary VLE for the Mixtures of Propyl Vinyl Ether + Ethanol + Isooctane at 323.15 K and VE at 293.15 K
Pvap	90.00	kPa	334.22	Isothermal Binary and Ternary VLE for the Mixtures of Propyl Vinyl Ether + Ethanol + Isooctane at 323.15 K and VE at 293.15 K
Pvap	95.00	kPa	336.28	Isothermal Binary and Ternary VLE for the Mixtures of Propyl Vinyl Ether + Ethanol + Isooctane at 323.15 K and VE at 293.15 K
Pvap	100.00	kPa	337.38	Isothermal Binary and Ternary VLE for the Mixtures of Propyl Vinyl Ether + Ethanol + Isooctane at 323.15 K and VE at 293.15 K
Pvap	101.70	kPa	337.90	Isothermal Binary and Ternary VLE for the Mixtures of Propyl Vinyl Ether + Ethanol + Isooctane at 323.15 K and VE at 293.15 K
n0	1.39094 ± 0.00005		298.15	Binary LLE for Propyl Vinyl Ether (PVE) + Water, Ternary LLE for PVE + Methanol or Ethanol + Water at 298.15 K, and VE and centsR at 293.15 K for the Mixture of PVE + Ethanol + 2,2,4-Trimethylpentane
ρl	[762.69; 768.97]	kg/m3	[293.15; 298.15]
ρl	768.97 ± 0.01	kg/m3	293.15	Isothermal Binary and Ternary VLE for the Mixtures of Propyl Vinyl Ether + Ethanol + Isooctane at 323.15 K and VE at 293.15 K
ρl	762.98 ± 0.01	kg/m3	298.15	Binary LLE for Propyl Vinyl Ether (PVE) + Water, Ternary LLE for PVE + Methanol or Ethanol + Water at 298.15 K, and VE and centsR at 293.15 K for the Mixture of PVE + Ethanol + 2,2,4-Trimethylpentane
ρl	762.96	kg/m3	298.15	Liquid Liquid Equilibrium for Ternary Systems of Propyl Vinyl Ether + C3 or C4 Alcohols + Water at 298.15 K and Excess Molar Enthalpies for Ternary and Constituent Binary Systems of Propyl Vinyl Ether + Ethanol + Isooctane at 303.15 K
ρl	762.69 ± 0.01	kg/m3	298.15	Binary and Ternary Vapor-Liquid Equilibrium at 323.15 K and Excess Molar Volumes at 298.15 K for the Mixtures of Propyl Vinyl Ether + 1-Propanol + Toluene

Similar Compounds

Find more compounds similar to propoxyethylene.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Isothermal Binary and Ternary VLE for the Mixtures of Propyl Vinyl Ether + Ethanol + Isooctane at 323.15 K and VE at 293.15 K
• Binary LLE for Propyl Vinyl Ether (PVE) + Water, Ternary LLE for PVE + Methanol or Ethanol + Water at 298.15 K, and VE and centsR at 293.15 K for the Mixture of PVE + Ethanol + 2,2,4-Trimethylpentane
• Liquid Liquid Equilibrium for Ternary Systems of Propyl Vinyl Ether + C3 or C4 Alcohols + Water at 298.15 K and Excess Molar Enthalpies for Ternary and Constituent Binary Systems of Propyl Vinyl Ether + Ethanol + Isooctane at 303.15 K
• Binary and Ternary Vapor-Liquid Equilibrium at 323.15 K and Excess Molar Volumes at 298.15 K for the Mixtures of Propyl Vinyl Ether + 1-Propanol + Toluene
• Joback Method
• McGowan Method

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