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

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

• 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).
• 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).
• 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	[168.37; 221.32]	J/mol×K	[355.78; 523.68]
Cp,gas	168.37	J/mol×K	355.78	Joback Calculated Property
Cp,gas	177.92	J/mol×K	383.76	Joback Calculated Property
Cp,gas	187.18	J/mol×K	411.75	Joback Calculated Property
Cp,gas	196.15	J/mol×K	439.73	Joback Calculated Property
Cp,gas	204.82	J/mol×K	467.71	Joback Calculated Property
Cp,gas	213.21	J/mol×K	495.69	Joback Calculated Property
Cp,gas	221.32	J/mol×K	523.68	Joback Calculated Property
η	[0.0002123; 0.0029205]	Pa×s	[177.85; 355.78]
η	0.0029205	Pa×s	177.85	Joback Calculated Property
η	0.0013807	Pa×s	207.51	Joback Calculated Property
η	0.0007872	Pa×s	237.16	Joback Calculated Property
η	0.0005086	Pa×s	266.81	Joback Calculated Property
η	0.0003585	Pa×s	296.47	Joback Calculated Property
η	0.0002694	Pa×s	326.12	Joback Calculated Property
η	0.0002123	Pa×s	355.78	Joback Calculated Property
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

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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