Chemical Properties of Phenetole, o-iodo-,

InChI

InChI=1S/C8H9IO/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2H2,1H3

InChI Key

JUJREUXKABNEFA-UHFFFAOYSA-N

Formula

C8H9IO

SMILES

CCOc1ccccc1I

Molecular Weight¹

248.06

Other Names

• Benzene, 1-ethoxy-2-iodo-

• 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).
• IE : Ionization energy (eV).
• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (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, Standard Gibbs free energy of formation 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.

Pressure Dependent Properties

Property	Value	Unit	Pressure (kPa)	Source
Tboilr	[399.20; 518.20]	K	[2.40; 98.10]
Tboilr	399.20	K	2.40	NIST
Tboilr	518.20	K	98.10	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[152.97; 338.16]	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			1.32010e+01
Coefficient B			6.01220e-01
Coefficient C			-3.45960e-04
Coefficient D			6.97000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	152.97	J/mol×K	273.00	Calculated Property
Cp,gas	185.69	J/mol×K	353.78	Calculated Property
Cp,gas	214.85	J/mol×K	434.56	Calculated Property
Cp,gas	240.69	J/mol×K	515.33	Calculated Property
Cp,gas	263.42	J/mol×K	596.11	Calculated Property
Cp,gas	283.27	J/mol×K	676.89	Calculated Property
Cp,gas	300.44	J/mol×K	757.67	Calculated Property
Cp,gas	315.17	J/mol×K	838.44	Calculated Property
Cp,gas	327.67	J/mol×K	919.22	Calculated Property
Cp,gas	338.16	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0022252; 0.0002269]	Pa×s	[299.15; 542.30]	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			-1.12003e+01
Coefficient B			1.52339e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			299.15
Temperature range, max.			542.30
η	0.0022252	Pa×s	299.15	Calculated Property
η	0.0014594	Pa×s	326.17	Calculated Property
η	0.0010210	Pa×s	353.18	Calculated Property
η	0.0007515	Pa×s	380.20	Calculated Property
η	0.0005760	Pa×s	407.22	Calculated Property
η	0.0004564	Pa×s	434.23	Calculated Property
η	0.0003716	Pa×s	461.25	Calculated Property
η	0.0003096	Pa×s	488.26	Calculated Property
η	0.0002629	Pa×s	515.28	Calculated Property
η	0.0002269	Pa×s	542.30	Calculated Property

Similar Compounds

Find more compounds similar to Phenetole, o-iodo-,.

Sources

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

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