Chemical Properties of Ethene, 1,1'-[oxybis(2,1-ethanediyloxy)]bis- (CAS 764-99-8)

InChI

InChI=1S/C8H14O3/c1-3-9-5-7-11-8-6-10-4-2/h3-4H,1-2,5-8H2

InChI Key

SAMJGBVVQUEMGC-UHFFFAOYSA-N

Formula

C8H14O3

SMILES

C=COCCOCCOC=C

Molecular Weight¹

158.19

CAS

764-99-8

Other Names

• Ether, bis[2-(vinyloxy)ethyl]
• Bis[2-(vinyloxy)ethyl] ether
• Diethylene glycol divinyl ether
• Divinylcarbitol
• 3,6,9-Trioxaundeca-1,10-diene
• Divinyl ether diethylenglykolu
• Dvedeg
• NSC 6117
• 1,1'-[oxybis(ethyleneoxy)]diethylene

• 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	[201.79; 430.53]	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			6.61340e+01
Coefficient B			5.34200e-01
Coefficient C			-1.24200e-04
Coefficient D			-4.56000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	201.79	J/mol×K	273.00	Calculated Property
Cp,gas	237.56	J/mol×K	353.78	Calculated Property
Cp,gas	271.08	J/mol×K	434.56	Calculated Property
Cp,gas	302.20	J/mol×K	515.33	Calculated Property
Cp,gas	330.78	J/mol×K	596.11	Calculated Property
Cp,gas	356.68	J/mol×K	676.89	Calculated Property
Cp,gas	379.75	J/mol×K	757.67	Calculated Property
Cp,gas	399.84	J/mol×K	838.44	Calculated Property
Cp,gas	416.82	J/mol×K	919.22	Calculated Property
Cp,gas	430.53	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0016815; 0.0001786]	Pa×s	[246.80; 429.82]	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			-1.16542e+01
Coefficient B			1.29967e+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.			246.80
Temperature range, max.			429.82
η	0.0016815	Pa×s	246.80	Calculated Property
η	0.0011261	Pa×s	267.14	Calculated Property
η	0.0007982	Pa×s	287.47	Calculated Property
η	0.0005921	Pa×s	307.81	Calculated Property
η	0.0004558	Pa×s	328.14	Calculated Property
η	0.0003617	Pa×s	348.48	Calculated Property
η	0.0002945	Pa×s	368.82	Calculated Property
η	0.0002450	Pa×s	389.15	Calculated Property
η	0.0002075	Pa×s	409.49	Calculated Property
η	0.0001786	Pa×s	429.82	Calculated Property

Similar Compounds

Find more compounds similar to Ethene, 1,1'-[oxybis(2,1-ethanediyloxy)]bis-.

Sources

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

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