Chemical Properties of Allyl-2,5-dichlorophenyl ether

InChI

InChI=1S/C9H8Cl2O/c1-2-5-12-9-6-7(10)3-4-8(9)11/h2-4,6H,1,5H2

InChI Key

URPPDFSAIGMPMJ-UHFFFAOYSA-N

Formula

C9H8Cl2O

SMILES

C=CCOc1cc(Cl)ccc1Cl

Molecular Weight¹

203.07

• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, 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	[176.66; 365.57]	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			3.76910e+01
Coefficient B			5.91300e-01
Coefficient C			-3.15620e-04
Coefficient D			5.22000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	176.66	J/mol×K	273.00	Calculated Property
Cp,gas	209.69	J/mol×K	353.78	Calculated Property
Cp,gas	239.33	J/mol×K	434.56	Calculated Property
Cp,gas	265.73	J/mol×K	515.33	Calculated Property
Cp,gas	289.07	J/mol×K	596.11	Calculated Property
Cp,gas	309.51	J/mol×K	676.89	Calculated Property
Cp,gas	327.22	J/mol×K	757.67	Calculated Property
Cp,gas	342.35	J/mol×K	838.44	Calculated Property
Cp,gas	355.08	J/mol×K	919.22	Calculated Property
Cp,gas	365.57	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0013018; 0.0002127]	Pa×s	[322.96; 532.18]	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			-1.12525e+01
Coefficient B			1.48835e+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.			322.96
Temperature range, max.			532.18
η	0.0013018	Pa×s	322.96	Calculated Property
η	0.0009553	Pa×s	346.21	Calculated Property
η	0.0007289	Pa×s	369.45	Calculated Property
η	0.0005743	Pa×s	392.70	Calculated Property
η	0.0004646	Pa×s	415.95	Calculated Property
η	0.0003845	Pa×s	439.19	Calculated Property
η	0.0003243	Pa×s	462.44	Calculated Property
η	0.0002780	Pa×s	485.69	Calculated Property
η	0.0002417	Pa×s	508.93	Calculated Property
η	0.0002127	Pa×s	532.18	Calculated Property

Similar Compounds

Find more compounds similar to Allyl-2,5-dichlorophenyl ether.

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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