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 : 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
I	[1344.00; 1344.00]
I	1344.00		NIST
I	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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[122.79; 163.62]	J/mol×K	[329.58; 500.82]
Cp,gas	122.79	J/mol×K	329.58	Joback Calculated Property
Cp,gas	130.20	J/mol×K	358.12	Joback Calculated Property
Cp,gas	137.37	J/mol×K	386.66	Joback Calculated Property
Cp,gas	144.29	J/mol×K	415.20	Joback Calculated Property
Cp,gas	150.97	J/mol×K	443.74	Joback Calculated Property
Cp,gas	157.41	J/mol×K	472.28	Joback Calculated Property
Cp,gas	163.62	J/mol×K	500.82	Joback Calculated Property
η	[0.0001895; 0.0019759]	Pa×s	[164.82; 329.58]
η	0.0019759	Pa×s	164.82	Joback Calculated Property
η	0.0010113	Pa×s	192.28	Joback Calculated Property
η	0.0006119	Pa×s	219.74	Joback Calculated Property
η	0.0004140	Pa×s	247.20	Joback Calculated Property
η	0.0003028	Pa×s	274.66	Joback Calculated Property
η	0.0002345	Pa×s	302.12	Joback Calculated Property
η	0.0001895	Pa×s	329.58	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[255.98; 357.96]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
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

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