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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[245.00; 303.74]	J/mol×K	[529.86; 774.71]
Cp,gas	245.00	J/mol×K	529.86	Joback Calculated Property
Cp,gas	256.59	J/mol×K	570.67	Joback Calculated Property
Cp,gas	267.41	J/mol×K	611.48	Joback Calculated Property
Cp,gas	277.51	J/mol×K	652.29	Joback Calculated Property
Cp,gas	286.92	J/mol×K	693.09	Joback Calculated Property
Cp,gas	295.65	J/mol×K	733.90	Joback Calculated Property
Cp,gas	303.74	J/mol×K	774.71	Joback Calculated Property
η	[0.0002423; 0.0022252]	Pa×s	[299.15; 529.86]
η	0.0022252	Pa×s	299.15	Joback Calculated Property
η	0.0012459	Pa×s	337.60	Joback Calculated Property
η	0.0007854	Pa×s	376.05	Joback Calculated Property
η	0.0005394	Pa×s	414.50	Joback Calculated Property
η	0.0003948	Pa×s	452.96	Joback Calculated Property
η	0.0003035	Pa×s	491.41	Joback Calculated Property
η	0.0002423	Pa×s	529.86	Joback Calculated Property

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

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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