Chemical Properties of 2-(2-prop-2-enoxycarbonyloxyethoxy)ethyl prop-2-enyl carbonate (CAS 142-22-3)

InChI

InChI=1S/C12H18O7/c1-3-5-16-11(13)18-9-7-15-8-10-19-12(14)17-6-4-2/h3-4H,1-2,5-10H2

InChI Key

JHQVCQDWGSXTFE-UHFFFAOYSA-N

Formula

C12H18O7

SMILES

C=CCOC(=O)OCCOCCOC(=O)OCC=C

Molecular Weight¹

274.27

CAS

142-22-3

• 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).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• 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 Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[319.32; 653.12]	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			1.13316e+02
Coefficient B			8.04600e-01
Coefficient C			-1.52600e-04
Coefficient D			-1.12200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	319.32	J/mol×K	273.00	Calculated Property
Cp,gas	373.90	J/mol×K	353.78	Calculated Property
Cp,gas	424.94	J/mol×K	434.56	Calculated Property
Cp,gas	472.07	J/mol×K	515.33	Calculated Property
Cp,gas	514.95	J/mol×K	596.11	Calculated Property
Cp,gas	553.23	J/mol×K	676.89	Calculated Property
Cp,gas	586.53	J/mol×K	757.67	Calculated Property
Cp,gas	614.52	J/mol×K	838.44	Calculated Property
Cp,gas	636.83	J/mol×K	919.22	Calculated Property
Cp,gas	653.12	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0134363; 0.0001014]	Pa×s	[269.15; 579.60]	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			-1.34339e+01
Coefficient B			2.45575e+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.			269.15
Temperature range, max.			579.60
η	0.0134363	Pa×s	269.15	Calculated Property
η	0.0047657	Pa×s	303.64	Calculated Property
η	0.0020884	Pa×s	338.14	Calculated Property
η	0.0010662	Pa×s	372.63	Calculated Property
η	0.0006100	Pa×s	407.13	Calculated Property
η	0.0003808	Pa×s	441.62	Calculated Property
η	0.0002545	Pa×s	476.12	Calculated Property
η	0.0001797	Pa×s	510.61	Calculated Property
η	0.0001325	Pa×s	545.11	Calculated Property
η	0.0001014	Pa×s	579.60	Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-prop-2-enoxycarbonyloxyethoxy)ethyl prop-2-enyl carbonate.

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
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