Chemical Properties of Phenetole, o-iodo- (CAS 614-73-3)

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

CAS

614-73-3

Other Names

• Benzene, 1-ethoxy-2-iodo-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[244.94; 303.69]	J/mol×K	[529.66; 774.42]
Cp,gas	244.94	J/mol×K	529.66	Joback Calculated Property
Cp,gas	256.53	J/mol×K	570.45	Joback Calculated Property
Cp,gas	267.35	J/mol×K	611.25	Joback Calculated Property
Cp,gas	277.46	J/mol×K	652.04	Joback Calculated Property
Cp,gas	286.86	J/mol×K	692.83	Joback Calculated Property
Cp,gas	295.59	J/mol×K	733.62	Joback Calculated Property
Cp,gas	303.69	J/mol×K	774.42	Joback Calculated Property
η	[0.0002426; 0.0022252]	Pa×s	[299.15; 529.66]
η	0.0022252	Pa×s	299.15	Joback Calculated Property
η	0.0012464	Pa×s	337.57	Joback Calculated Property
η	0.0007860	Pa×s	375.99	Joback Calculated Property
η	0.0005398	Pa×s	414.40	Joback Calculated Property
η	0.0003952	Pa×s	452.82	Joback Calculated Property
η	0.0003038	Pa×s	491.24	Joback Calculated Property
η	0.0002426	Pa×s	529.66	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

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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