Chemical Properties of Butane, 1-(2-propenyloxy)- (CAS 3739-64-8)

InChI

InChI=1S/C7H14O/c1-3-5-7-8-6-4-2/h4H,2-3,5-7H2,1H3

InChI Key

IBTLFDCPAJLATQ-UHFFFAOYSA-N

Formula

C7H14O

SMILES

C=CCOCCCC

Molecular Weight¹

114.19

CAS

3739-64-8

Other Names

• Ether, allyl butyl
• Allyl butyl ether
• Butyl allyl ether
• Allyl n-butyl ether
• 1-(allyloxy)butane

• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (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

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[159.57; 370.45]	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			1.90340e+01
Coefficient B			5.85620e-01
Coefficient C			-2.68900e-04
Coefficient D			3.47000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	159.57	J/mol×K	273.00	Calculated Property
Cp,gas	194.09	J/mol×K	353.78	Calculated Property
Cp,gas	225.59	J/mol×K	434.56	Calculated Property
Cp,gas	254.16	J/mol×K	515.33	Calculated Property
Cp,gas	279.93	J/mol×K	596.11	Calculated Property
Cp,gas	302.99	J/mol×K	676.89	Calculated Property
Cp,gas	323.47	J/mol×K	757.67	Calculated Property
Cp,gas	341.46	J/mol×K	838.44	Calculated Property
Cp,gas	357.09	J/mol×K	919.22	Calculated Property
Cp,gas	370.45	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0032848; 0.0002110]	Pa×s	[189.12; 382.66]	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			-1.11462e+01
Coefficient B			1.02649e+03
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.			189.12
Temperature range, max.			382.66
η	0.0032848	Pa×s	189.12	Calculated Property
η	0.0018873	Pa×s	210.62	Calculated Property
η	0.0012016	Pa×s	232.13	Calculated Property
η	0.0008259	Pa×s	253.63	Calculated Property
η	0.0006019	Pa×s	275.14	Calculated Property
η	0.0004593	Pa×s	296.64	Calculated Property
η	0.0003635	Pa×s	318.15	Calculated Property
η	0.0002963	Pa×s	339.65	Calculated Property
η	0.0002475	Pa×s	361.16	Calculated Property
η	0.0002110	Pa×s	382.66	Calculated Property

Similar Compounds

Find more compounds similar to Butane, 1-(2-propenyloxy)-.

Sources

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

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