Chemical Properties of 1-Propene, 3-propoxy- (CAS 1471-03-0)

InChI

InChI=1S/C6H12O/c1-3-5-7-6-4-2/h3H,1,4-6H2,2H3

InChI Key

LWJHSQQHGRQCKO-UHFFFAOYSA-N

Formula

C6H12O

SMILES

C=CCOCCC

Molecular Weight¹

100.16

CAS

1471-03-0

Other Names

• Allyl n-propyl ether
• Allyl propyl ether
• Allypropyl ether
• Ether, allyl propyl
• Propyl allyl ether

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• 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
ΔvapH	[36.40; 37.50]	kJ/mol	[299.00; 344.50]
ΔvapH	36.40	kJ/mol	299.00	NIST
ΔvapH	37.50	kJ/mol	344.50	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[138.36; 318.86]	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			1.99430e+01
Coefficient B			4.90620e-01
Coefficient C			-2.14500e-04
Coefficient D			2.28000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	138.36	J/mol×K	273.00	Calculated Property
Cp,gas	167.68	J/mol×K	353.78	Calculated Property
Cp,gas	194.51	J/mol×K	434.56	Calculated Property
Cp,gas	218.93	J/mol×K	515.33	Calculated Property
Cp,gas	241.01	J/mol×K	596.11	Calculated Property
Cp,gas	260.83	J/mol×K	676.89	Calculated Property
Cp,gas	278.45	J/mol×K	757.67	Calculated Property
Cp,gas	293.95	J/mol×K	838.44	Calculated Property
Cp,gas	307.39	J/mol×K	919.22	Calculated Property
Cp,gas	318.86	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0029205; 0.0001962]	Pa×s	[177.85; 366.78]	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			-1.10782e+01
Coefficient B			9.32330e+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.			177.85
Temperature range, max.			366.78
η	0.0029205	Pa×s	177.85	Calculated Property
η	0.0016792	Pa×s	198.84	Calculated Property
η	0.0010731	Pa×s	219.83	Calculated Property
η	0.0007415	Pa×s	240.83	Calculated Property
η	0.0005436	Pa×s	261.82	Calculated Property
η	0.0004174	Pa×s	282.81	Calculated Property
η	0.0003323	Pa×s	303.80	Calculated Property
η	0.0002725	Pa×s	324.80	Calculated Property
η	0.0002290	Pa×s	345.79	Calculated Property
η	0.0001962	Pa×s	366.78	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[0.13; 100.34]	kPa	[234.00; 363.70]	NIST
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.45112e+01
Coefficient B			-3.20340e+03
Coefficient C			-4.02100e+01
Reference			Stull, 1947
Comment			Coefficents calculated by NIST from author's data.
Temperature range, min.			234.00
Temperature range, max.			363.70
Pvap	0.13	kPa	234.00	Calculated Property
Pvap	0.42	kPa	248.41	Calculated Property
Pvap	1.13	kPa	262.82	Calculated Property
Pvap	2.71	kPa	277.23	Calculated Property
Pvap	5.87	kPa	291.64	Calculated Property
Pvap	11.72	kPa	306.06	Calculated Property
Pvap	21.78	kPa	320.47	Calculated Property
Pvap	38.09	kPa	334.88	Calculated Property
Pvap	63.23	kPa	349.29	Calculated Property
Pvap	100.34	kPa	363.70	Calculated Property

Similar Compounds

Find more compounds similar to 1-Propene, 3-propoxy-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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.