Chemical Properties of Carbonic acid, allyl phenyl ester

InChI

InChI=1S/C10H10O3/c1-2-8-12-10(11)13-9-6-4-3-5-7-9/h2-7H,1,8H2

InChI Key

ORUWSEKEVGOAQR-UHFFFAOYSA-N

Formula

C10H10O3

SMILES

C=CCOC(=O)Oc1ccccc1

Molecular Weight¹

178.19

• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point 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 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	[182.30; 414.81]	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			7.81100e+00
Coefficient B			7.36900e-01
Coefficient C			-3.68700e-04
Coefficient D			3.88000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	182.30	J/mol×K	273.00	Calculated Property
Cp,gas	224.08	J/mol×K	353.78	Calculated Property
Cp,gas	261.59	J/mol×K	434.56	Calculated Property
Cp,gas	294.96	J/mol×K	515.33	Calculated Property
Cp,gas	324.29	J/mol×K	596.11	Calculated Property
Cp,gas	349.71	J/mol×K	676.89	Calculated Property
Cp,gas	371.36	J/mol×K	757.67	Calculated Property
Cp,gas	389.34	J/mol×K	838.44	Calculated Property
Cp,gas	403.78	J/mol×K	919.22	Calculated Property
Cp,gas	414.81	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0024522; 0.0001793]	Pa×s	[291.68; 521.29]	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			-1.19492e+01
Coefficient B			1.73211e+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.			291.68
Temperature range, max.			521.29
η	0.0024522	Pa×s	291.68	Calculated Property
η	0.0015210	Pa×s	317.19	Calculated Property
η	0.0010129	Pa×s	342.70	Calculated Property
η	0.0007136	Pa×s	368.22	Calculated Property
η	0.0005261	Pa×s	393.73	Calculated Property
η	0.0004026	Pa×s	419.24	Calculated Property
η	0.0003176	Pa×s	444.75	Calculated Property
η	0.0002571	Pa×s	470.27	Calculated Property
η	0.0002127	Pa×s	495.78	Calculated Property
η	0.0001793	Pa×s	521.29	Calculated Property

Similar Compounds

Find more compounds similar to Carbonic acid, allyl phenyl ester.

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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