Chemical Properties of But-3-enyl ethyl carbonate

InChI

InChI=1S/C7H12O3/c1-3-5-6-10-7(8)9-4-2/h3H,1,4-6H2,2H3

InChI Key

ITTRDLLFMNAORT-UHFFFAOYSA-N

Formula

C7H12O3

SMILES

C=CCCOC(=O)OCC

Molecular Weight¹

144.17

• 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).
• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[175.91; 378.56]	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			4.44430e+01
Coefficient B			5.30820e-01
Coefficient C			-1.74300e-04
Coefficient D			-2.24000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	175.91	J/mol×K	273.00	Calculated Property
Cp,gas	209.43	J/mol×K	353.78	Calculated Property
Cp,gas	240.36	J/mol×K	434.56	Calculated Property
Cp,gas	268.64	J/mol×K	515.33	Calculated Property
Cp,gas	294.19	J/mol×K	596.11	Calculated Property
Cp,gas	316.94	J/mol×K	676.89	Calculated Property
Cp,gas	336.83	J/mol×K	757.67	Calculated Property
Cp,gas	353.77	J/mol×K	838.44	Calculated Property
Cp,gas	367.71	J/mol×K	919.22	Calculated Property
Cp,gas	378.56	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0038444; 0.0002292]	Pa×s	[231.45; 429.27]	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			-1.16800e+01
Coefficient B			1.41621e+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.			231.45
Temperature range, max.			429.27
η	0.0038444	Pa×s	231.45	Calculated Property
η	0.0022613	Pa×s	253.43	Calculated Property
η	0.0014476	Pa×s	275.41	Calculated Property
η	0.0009899	Pa×s	297.39	Calculated Property
η	0.0007133	Pa×s	319.37	Calculated Property
η	0.0005361	Pa×s	341.35	Calculated Property
η	0.0004171	Pa×s	363.33	Calculated Property
η	0.0003340	Pa×s	385.31	Calculated Property
η	0.0002739	Pa×s	407.29	Calculated Property
η	0.0002292	Pa×s	429.27	Calculated Property

Similar Compounds

Find more compounds similar to But-3-enyl ethyl carbonate.

Sources

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

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