Chemical Properties of Carbonic acid, allyl 2,3-dichlorophenyl ester

InChI

InChI=1S/C10H8Cl2O3/c1-2-6-14-10(13)15-8-5-3-4-7(11)9(8)12/h2-5H,1,6H2

InChI Key

HAGVVWNFFJJGGZ-UHFFFAOYSA-N

Formula

C10H8Cl2O3

SMILES

C=CCOC(=O)Oc1cccc(Cl)c1Cl

Molecular Weight¹

247.08

• 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_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, 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	[214.21; 425.27]	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			6.21910e+01
Coefficient B			6.31500e-01
Coefficient C			-2.75420e-04
Coefficient D			7.00000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	214.21	J/mol×K	273.00	Calculated Property
Cp,gas	251.44	J/mol×K	353.78	Calculated Property
Cp,gas	285.18	J/mol×K	434.56	Calculated Property
Cp,gas	315.44	J/mol×K	515.33	Calculated Property
Cp,gas	342.25	J/mol×K	596.11	Calculated Property
Cp,gas	365.63	J/mol×K	676.89	Calculated Property
Cp,gas	385.59	J/mol×K	757.67	Calculated Property
Cp,gas	402.18	J/mol×K	838.44	Calculated Property
Cp,gas	415.40	J/mol×K	919.22	Calculated Property
Cp,gas	425.27	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0011308; 0.0001722]	Pa×s	[376.56; 587.82]	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			-1.20223e+01
Coefficient B			1.97223e+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.			376.56
Temperature range, max.			587.82
η	0.0011308	Pa×s	376.56	Calculated Property
η	0.0008316	Pa×s	400.03	Calculated Property
η	0.0006328	Pa×s	423.51	Calculated Property
η	0.0004955	Pa×s	446.98	Calculated Property
η	0.0003976	Pa×s	470.45	Calculated Property
η	0.0003258	Pa×s	493.93	Calculated Property
η	0.0002718	Pa×s	517.40	Calculated Property
η	0.0002303	Pa×s	540.87	Calculated Property
η	0.0001979	Pa×s	564.35	Calculated Property
η	0.0001722	Pa×s	587.82	Calculated Property

Similar Compounds

Find more compounds similar to Carbonic acid, allyl 2,3-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

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