Chemical Properties of Carbonic acid, butyl 3,4-dichlorophenyl ester

InChI

InChI=1S/C11H12Cl2O3/c1-2-3-6-15-11(14)16-8-4-5-9(12)10(13)7-8/h4-5,7H,2-3,6H2,1H3

InChI Key

SUZWMLPWLFCULQ-UHFFFAOYSA-N

Formula

C11H12Cl2O3

SMILES

CCCCOC(=O)Oc1ccc(Cl)c(Cl)c1

Molecular Weight¹

263.12

• 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).
• 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, Ionization energy 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	[245.23; 505.37]	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			6.42730e+01
Coefficient B			7.46520e-01
Coefficient C			-3.06920e-04
Coefficient D			1.50000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	245.23	J/mol×K	273.00	Calculated Property
Cp,gas	290.03	J/mol×K	353.78	Calculated Property
Cp,gas	330.84	J/mol×K	434.56	Calculated Property
Cp,gas	367.68	J/mol×K	515.33	Calculated Property
Cp,gas	400.54	J/mol×K	596.11	Calculated Property
Cp,gas	429.43	J/mol×K	676.89	Calculated Property
Cp,gas	454.35	J/mol×K	757.67	Calculated Property
Cp,gas	475.31	J/mol×K	838.44	Calculated Property
Cp,gas	492.32	J/mol×K	919.22	Calculated Property
Cp,gas	505.37	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0010872; 0.0001592]	Pa×s	[389.59; 600.46]	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			-1.22954e+01
Coefficient B			2.13155e+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.			389.59
Temperature range, max.			600.46
η	0.0010872	Pa×s	389.59	Calculated Property
η	0.0007971	Pa×s	413.02	Calculated Property
η	0.0006042	Pa×s	436.45	Calculated Property
η	0.0004711	Pa×s	459.88	Calculated Property
η	0.0003763	Pa×s	483.31	Calculated Property
η	0.0003069	Pa×s	506.74	Calculated Property
η	0.0002548	Pa×s	530.17	Calculated Property
η	0.0002150	Pa×s	553.60	Calculated Property
η	0.0001839	Pa×s	577.03	Calculated Property
η	0.0001592	Pa×s	600.46	Calculated Property

Similar Compounds

Find more compounds similar to Carbonic acid, butyl 3,4-dichlorophenyl ester.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.