Chemical Properties of 1-Propene, 3-(ethenyloxy)- (CAS 3917-15-5)

InChI

InChI=1S/C5H8O/c1-3-5-6-4-2/h3-4H,1-2,5H2

InChI Key

ZXABMDQSAABDMG-UHFFFAOYSA-N

Formula

C5H8O

SMILES

C=CCOC=C

Molecular Weight¹

84.12

CAS

3917-15-5

Other Names

• Allyl vinyl ether
• Ether, allyl vinyl
• Vinyl allyl ether

• ω : Acentric Factor.
• 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).
• P_vap : Vapor pressure (kPa).
• I_np : Non-polar retention indices.
• I_p : Polar retention indices.
• 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

Property	Value	Unit	Source
ω	0.3173		Relay (1.0) Calculated Property
ΔfH°gas	-32.18	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	7.33	kJ/mol	Joback Calculated Property
ΔvapH°	31.32	kJ/mol	Relay (1.0) Calculated Property
IE	9.06	eV	Relay (1.0) Calculated Property
log10WS	-1.19		Relay (1.0) Calculated Property
logPoct/wat	1.333		Crippen Calculated Property
McVol	78.580	ml/mol	McGowan Calculated Property
Pc	3759.17	kPa	Joback Calculated Property
Inp	[864.00; 864.00]
Inp	864.00		NIST
Inp	864.00		NIST
Ip	[1344.00; 1344.00]
Ip	1344.00		NIST
Ip	1344.00		NIST
Tboil	341.45	K	Relay (1.0) Calculated Property
Tc	516.28	K	Relay (1.0) Calculated Property
Tfus	168.70 ± 0.60	K	NIST

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	[107.34; 238.76]	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			1.78610e+01
Coefficient B			3.75600e-01
Coefficient C			-1.83000e-04
Coefficient D			2.83000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	107.34	J/mol×K	273.00	Calculated Property
Cp,gas	129.09	J/mol×K	353.78	Calculated Property
Cp,gas	148.84	J/mol×K	434.56	Calculated Property
Cp,gas	166.69	J/mol×K	515.33	Calculated Property
Cp,gas	182.73	J/mol×K	596.11	Calculated Property
Cp,gas	197.03	J/mol×K	676.89	Calculated Property
Cp,gas	209.70	J/mol×K	757.67	Calculated Property
Cp,gas	220.81	J/mol×K	838.44	Calculated Property
Cp,gas	230.47	J/mol×K	919.22	Calculated Property
Cp,gas	238.76	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0017738; 0.0001644]	Pa×s	[168.70; 350.79]	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			-1.09168e+01
Coefficient B			7.73010e+02
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.			168.70
Temperature range, max.			350.79
η	0.0017738	Pa×s	168.70	Calculated Property
η	0.0010859	Pa×s	188.93	Calculated Property
η	0.0007310	Pa×s	209.16	Calculated Property
η	0.0005277	Pa×s	229.40	Calculated Property
η	0.0004016	Pa×s	249.63	Calculated Property
η	0.0003184	Pa×s	269.86	Calculated Property
η	0.0002607	Pa×s	290.09	Calculated Property
η	0.0002191	Pa×s	310.32	Calculated Property
η	0.0001882	Pa×s	330.55	Calculated Property
η	0.0001644	Pa×s	350.79	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[255.98; 357.96]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.74687e+01
Coefficient B			-4.23983e+03
Coefficient C			-9.21100e+00
Temperature range, min.			255.98
Temperature range, max.			357.96
Pvap	1.33	kPa	255.98	Calculated Property
Pvap	2.83	kPa	267.31	Calculated Property
Pvap	5.65	kPa	278.64	Calculated Property
Pvap	10.67	kPa	289.97	Calculated Property
Pvap	19.17	kPa	301.30	Calculated Property
Pvap	32.96	kPa	312.64	Calculated Property
Pvap	54.51	kPa	323.97	Calculated Property
Pvap	87.06	kPa	335.30	Calculated Property
Pvap	134.72	kPa	346.63	Calculated Property
Pvap	202.64	kPa	357.96	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.