Chemical Properties of 1,4-Bis-(vinyloxy)-butane (CAS 3891-33-6)

InChI

InChI=1S/C8H14O2/c1-3-9-7-5-6-8-10-4-2/h3-4H,1-2,5-8H2

InChI Key

MWZJGRDWJVHRDV-UHFFFAOYSA-N

Formula

C8H14O2

SMILES

C=COCCCCOC=C

Molecular Weight¹

142.20

CAS

3891-33-6

Other Names

• 1,4-di(Vinyloxy)butane
• 1,4-Butanediol divinyl ether
• Butane, 1,4-bis(ethenyloxy)-
• Butane, 1,4-bis(vinyloxy)-
• Butanediol divinyl 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).
• 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).
• 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

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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[186.38; 412.03]	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			4.06340e+01
Coefficient B			5.97400e-01
Coefficient C			-2.35200e-04
Coefficient D			9.20000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	186.38	J/mol×K	273.00	Calculated Property
Cp,gas	222.95	J/mol×K	353.78	Calculated Property
Cp,gas	256.58	J/mol×K	434.56	Calculated Property
Cp,gas	287.29	J/mol×K	515.33	Calculated Property
Cp,gas	315.12	J/mol×K	596.11	Calculated Property
Cp,gas	340.10	J/mol×K	676.89	Calculated Property
Cp,gas	362.25	J/mol×K	757.67	Calculated Property
Cp,gas	381.60	J/mol×K	838.44	Calculated Property
Cp,gas	398.19	J/mol×K	919.22	Calculated Property
Cp,gas	412.03	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0023745; 0.0001971]	Pa×s	[220.86; 414.19]	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			-1.13748e+01
Coefficient B			1.17758e+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.			220.86
Temperature range, max.			414.19
η	0.0023745	Pa×s	220.86	Calculated Property
η	0.0014802	Pa×s	242.34	Calculated Property
η	0.0009965	Pa×s	263.82	Calculated Property
η	0.0007121	Pa×s	285.30	Calculated Property
η	0.0005334	Pa×s	306.78	Calculated Property
η	0.0004149	Pa×s	328.26	Calculated Property
η	0.0003329	Pa×s	349.74	Calculated Property
η	0.0002739	Pa×s	371.22	Calculated Property
η	0.0002303	Pa×s	392.71	Calculated Property
η	0.0001971	Pa×s	414.19	Calculated Property

Similar Compounds

Find more compounds similar to 1,4-Bis-(vinyloxy)-butane.

Sources

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

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