Chemical Properties of Cyclopropanecarboxylic acid, 3,4-dichlorophenyl ester

InChI

InChI=1S/C10H8Cl2O2/c11-8-4-3-7(5-9(8)12)14-10(13)6-1-2-6/h3-6H,1-2H2

InChI Key

IPQDLGFOBIGXHR-UHFFFAOYSA-N

Formula

C10H8Cl2O2

SMILES

O=C(Oc1ccc(Cl)c(Cl)c1)C1CC1

Molecular Weight¹

231.08

• 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).
• 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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	[185.17; 415.02]	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			-1.05600e+01
Coefficient B			8.65600e-01
Coefficient C			-5.83720e-04
Coefficient D			1.43700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	185.17	J/mol×K	273.00	Calculated Property
Cp,gas	228.98	J/mol×K	353.78	Calculated Property
Cp,gas	267.15	J/mol×K	434.56	Calculated Property
Cp,gas	300.16	J/mol×K	515.33	Calculated Property
Cp,gas	328.45	J/mol×K	596.11	Calculated Property
Cp,gas	352.47	J/mol×K	676.89	Calculated Property
Cp,gas	372.69	J/mol×K	757.67	Calculated Property
Cp,gas	389.55	J/mol×K	838.44	Calculated Property
Cp,gas	403.51	J/mol×K	919.22	Calculated Property
Cp,gas	415.02	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0017880; 0.0004557]	Pa×s	[374.03; 589.37]	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			-1.00682e+01
Coefficient B			1.39946e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			374.03
Temperature range, max.			589.37
η	0.0017880	Pa×s	374.03	Calculated Property
η	0.0014278	Pa×s	397.96	Calculated Property
η	0.0011696	Pa×s	421.88	Calculated Property
η	0.0009789	Pa×s	445.81	Calculated Property
η	0.0008342	Pa×s	469.74	Calculated Property
η	0.0007221	Pa×s	493.66	Calculated Property
η	0.0006334	Pa×s	517.59	Calculated Property
η	0.0005621	Pa×s	541.52	Calculated Property
η	0.0005038	Pa×s	565.44	Calculated Property
η	0.0004557	Pa×s	589.37	Calculated Property

Similar Compounds

Find more compounds similar to Cyclopropanecarboxylic acid, 3,4-dichlorophenyl 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

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.