Chemical Properties of Propyl vinyl ether (CAS 764-47-6)

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

CAS

764-47-6

Other Names

• 1-(ethenyloxy)propane
• propoxyethylene

• 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
n0	1.39793		298.15	Isothermal vapor liquid equilibrium at 323.15K and excess molar volumes and refractive indices at 298.15K for the ternary system propyl vinyl ether + 1-propanol + benzene and its binary sub-systems
ρl	[762.69; 768.97]	kg/m3	[293.15; 298.15]
ρl	768.97	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	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	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

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[251.52; 363.99]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.49761e+01
Coefficient B			-3.17806e+03
Coefficient C			-3.51560e+01
Temperature range, min.			251.52
Temperature range, max.			363.99
Pvap	1.33	kPa	251.52	Calculated Property
Pvap	2.97	kPa	264.02	Calculated Property
Pvap	6.10	kPa	276.51	Calculated Property
Pvap	11.67	kPa	289.01	Calculated Property
Pvap	20.99	kPa	301.51	Calculated Property
Pvap	35.84	kPa	314.00	Calculated Property
Pvap	58.43	kPa	326.50	Calculated Property
Pvap	91.51	kPa	339.00	Calculated Property
Pvap	138.33	kPa	351.49	Calculated Property
Pvap	202.64	kPa	363.99	Calculated Property

Similar Compounds

Find more compounds similar to Propyl vinyl ether.

Mixtures

• 1-Propanol + Propyl vinyl ether
• Pentane, 2,2,4-trimethyl- + Propyl vinyl ether
• 1-Propanol + Pentane, 2,2,4-trimethyl- + Propyl vinyl ether
• Benzene + Propyl vinyl ether
• Benzene + 1-Propanol + Propyl vinyl ether
• Toluene + Propyl vinyl ether
• 1-Propanol + Toluene + Propyl vinyl ether
• Ethanol + Propyl vinyl ether
• Ethanol + Pentane, 2,2,4-trimethyl- + Propyl vinyl ether
• 1-Propanol + Water + Propyl vinyl ether
• 2-Propanol + Water + Propyl vinyl ether
• 1-Butanol + Water + Propyl vinyl ether
• 1-Octanol + Propyl vinyl ether
• Water + Propyl vinyl ether
• Ethanol + Water + Propyl vinyl ether
• Methyl Alcohol + Water + Propyl vinyl ether

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Isothermal vapor liquid equilibrium at 303.15K and excess molar volumes at 298.15 K for the ternary system of propyl vinyl ether + 1-propanol + 2,2,4-trimethyl-pentane and its binary sub-systems
• Isothermal vapor liquid equilibrium at 323.15K and excess molar volumes and refractive indices at 298.15K for the ternary system propyl vinyl ether + 1-propanol + benzene and its binary sub-systems
• 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
• Henry s Law Constants of Organic Compounds in Water and n-Octane at T = 293.2 K
• Joback Method
• McGowan Method
• The Yaws Handbook of Vapor Pressure

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