Chemical Properties of Carbonic acid, allyl 2-ethoxyethyl ester

InChI

InChI=1S/C8H14O4/c1-3-5-11-8(9)12-7-6-10-4-2/h3H,1,4-7H2,2H3

InChI Key

YVJQGFVSKGYEIZ-UHFFFAOYSA-N

Formula

C8H14O4

SMILES

C=CCOC(=O)OCCOCC

Molecular Weight¹

174.19

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, 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	[212.53; 448.65]	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			6.90340e+01
Coefficient B			5.62620e-01
Coefficient C			-1.17700e-04
Coefficient D			-6.53000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	212.53	J/mol×K	273.00	Calculated Property
Cp,gas	250.45	J/mol×K	353.78	Calculated Property
Cp,gas	285.94	J/mol×K	434.56	Calculated Property
Cp,gas	318.78	J/mol×K	515.33	Calculated Property
Cp,gas	348.76	J/mol×K	596.11	Calculated Property
Cp,gas	375.69	J/mol×K	676.89	Calculated Property
Cp,gas	399.34	J/mol×K	757.67	Calculated Property
Cp,gas	419.53	J/mol×K	838.44	Calculated Property
Cp,gas	436.03	J/mol×K	919.22	Calculated Property
Cp,gas	448.65	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0027002; 0.0001985]	Pa×s	[264.95; 459.73]	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			-1.20758e+01
Coefficient B			1.63246e+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.			264.95
Temperature range, max.			459.73
η	0.0027002	Pa×s	264.95	Calculated Property
η	0.0016956	Pa×s	286.59	Calculated Property
η	0.0011367	Pa×s	308.23	Calculated Property
η	0.0008030	Pa×s	329.88	Calculated Property
η	0.0005921	Pa×s	351.52	Calculated Property
η	0.0004523	Pa×s	373.16	Calculated Property
η	0.0003559	Pa×s	394.80	Calculated Property
η	0.0002871	Pa×s	416.44	Calculated Property
η	0.0002365	Pa×s	438.08	Calculated Property
η	0.0001985	Pa×s	459.73	Calculated Property

Similar Compounds

Find more compounds similar to Carbonic acid, allyl 2-ethoxyethyl ester.

Sources

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

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