Chemical Properties of Diallyl carbonate

InChI

InChI=1S/C7H10O3/c1-3-5-9-7(8)10-6-4-2/h3-4H,1-2,5-6H2

InChI Key

JKJWYKGYGWOAHT-UHFFFAOYSA-N

Formula

C7H10O3

SMILES

C=CCOC(=O)OCC=C

Molecular Weight¹

142.15

Other Names

• Allyl carbonate
• Carbonic acid, di-2-propenyl ester
• Carbonic acid, diallyl ester

• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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	[166.10; 350.05]	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			4.14520e+01
Coefficient B			5.10800e-01
Coefficient C			-1.97200e-04
Coefficient D			-5.00000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	166.10	J/mol×K	273.00	Calculated Property
Cp,gas	197.26	J/mol×K	353.78	Calculated Property
Cp,gas	225.77	J/mol×K	434.56	Calculated Property
Cp,gas	251.63	J/mol×K	515.33	Calculated Property
Cp,gas	274.81	J/mol×K	596.11	Calculated Property
Cp,gas	295.30	J/mol×K	676.89	Calculated Property
Cp,gas	313.09	J/mol×K	757.67	Calculated Property
Cp,gas	328.15	J/mol×K	838.44	Calculated Property
Cp,gas	340.48	J/mol×K	919.22	Calculated Property
Cp,gas	350.05	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0034306; 0.0002223]	Pa×s	[229.69; 429.48]	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			-1.15571e+01
Coefficient B			1.35105e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			229.69
Temperature range, max.			429.48
η	0.0034306	Pa×s	229.69	Calculated Property
η	0.0020429	Pa×s	251.89	Calculated Property
η	0.0013230	Pa×s	274.09	Calculated Property
η	0.0009145	Pa×s	296.29	Calculated Property
η	0.0006655	Pa×s	318.48	Calculated Property
η	0.0005048	Pa×s	340.68	Calculated Property
η	0.0003960	Pa×s	362.88	Calculated Property
η	0.0003195	Pa×s	385.08	Calculated Property
η	0.0002639	Pa×s	407.28	Calculated Property
η	0.0002223	Pa×s	429.48	Calculated Property

Similar Compounds

Find more compounds similar to Diallyl carbonate.

Sources

• 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
• NIST Webbook

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