Chemical Properties of (3-Iodophenyl) methanol, ethyl ether

InChI

InChI=1S/C9H11IO/c1-2-11-7-8-4-3-5-9(10)6-8/h3-6H,2,7H2,1H3

InChI Key

OSYGCJIBBWLFOG-UHFFFAOYSA-N

Formula

C9H11IO

SMILES

CCOCc1cccc(I)c1

Molecular Weight¹

262.09

• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (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

Property	Value	Unit	Source
ΔfG°	80.80	kJ/mol	Joback Calculated Property
ΔfH°gas	-59.38	kJ/mol	Joback Calculated Property
ΔfusH°	18.31	kJ/mol	Joback Calculated Property
ΔvapH°	50.35	kJ/mol	Joback Calculated Property
log10WS	-3.42		Crippen Calculated Property
logPoct/wat	2.828		Crippen Calculated Property
McVol	145.600	ml/mol	McGowan Calculated Property
Pc	3069.34	kPa	Joback Calculated Property
Inp	[1458.00; 1458.00]
Inp	1458.00		NIST
Inp	1458.00		NIST
Tboil	552.54	K	Joback Calculated Property
Tc	792.32	K	Joback Calculated Property
Tfus	310.42	K	Joback Calculated Property
Vc	0.537	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[288.52; 353.17]	J/mol×K	[552.54; 792.32]
Cp,gas	288.52	J/mol×K	552.54	Joback Calculated Property
Cp,gas	301.23	J/mol×K	592.50	Joback Calculated Property
Cp,gas	313.12	J/mol×K	632.47	Joback Calculated Property
Cp,gas	324.23	J/mol×K	672.43	Joback Calculated Property
Cp,gas	334.59	J/mol×K	712.40	Joback Calculated Property
Cp,gas	344.23	J/mol×K	752.36	Joback Calculated Property
Cp,gas	353.17	J/mol×K	792.32	Joback Calculated Property
η	[0.0002211; 0.0021690]	Pa×s	[310.42; 552.54]
η	0.0021690	Pa×s	310.42	Joback Calculated Property
η	0.0011910	Pa×s	350.77	Joback Calculated Property
η	0.0007401	Pa×s	391.13	Joback Calculated Property
η	0.0005027	Pa×s	431.48	Joback Calculated Property
η	0.0003648	Pa×s	471.83	Joback Calculated Property
η	0.0002785	Pa×s	512.19	Joback Calculated Property
η	0.0002211	Pa×s	552.54	Joback Calculated Property

Similar Compounds

Find more compounds similar to (3-Iodophenyl) methanol, ethyl ether.

Sources

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

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