Chemical Properties of Ethanol, 2-iodo-

InChI

InChI=1S/C2H5IO/c3-1-2-4/h4H,1-2H2

InChI Key

QSECPQCFCWVBKM-UHFFFAOYSA-N

Formula

C2H5IO

SMILES

OCCI

Molecular Weight¹

171.97

Other Names

• Ethylene iodohydrin
• Iodoethanol
• 2-Iodoethanol

• ω : Acentric Factor.
• 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).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.5578		Relay (1.0) Calculated Property
ΔfG°	-112.74	kJ/mol	Joback Calculated Property
ΔfH°gas	-178.80	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	9.43	kJ/mol	Joback Calculated Property
ΔvapH°	59.63	kJ/mol	Relay (1.0) Calculated Property
IE	[9.60; 9.73]	eV
IE	9.62	eV	NIST
IE	9.62	eV	NIST
IE	9.73	eV	NIST
IE	9.60	eV	NIST
IE	9.66 ± 0.07	eV	NIST
log10WS	0.11		Relay (1.0) Calculated Property
logPoct/wat	0.414		Crippen Calculated Property
McVol	70.730	ml/mol	McGowan Calculated Property
Pc	5569.17	kPa	Joback Calculated Property
Tboil	472.20	K	Relay (1.0) Calculated Property
Tc	780.55	K	Relay (1.0) Calculated Property
Tfus	237.08	K	Relay (1.0) Calculated Property
Vc	0.246	m3/kmol	Relay (1.0) Calculated Property

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[77.49; 150.35]	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			1.80520e+01
Coefficient B			2.66800e-01
Coefficient C			-1.96800e-04
Coefficient D			6.23000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	77.49	J/mol×K	273.00	Calculated Property
Cp,gas	90.57	J/mol×K	353.78	Calculated Property
Cp,gas	101.94	J/mol×K	434.56	Calculated Property
Cp,gas	111.81	J/mol×K	515.33	Calculated Property
Cp,gas	120.36	J/mol×K	596.11	Calculated Property
Cp,gas	127.80	J/mol×K	676.89	Calculated Property
Cp,gas	134.32	J/mol×K	757.67	Calculated Property
Cp,gas	140.12	J/mol×K	838.44	Calculated Property
Cp,gas	145.40	J/mol×K	919.22	Calculated Property
Cp,gas	150.35	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0742348; 0.0003743]	Pa×s	[231.18; 440.46]	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			-1.37337e+01
Coefficient B			2.57377e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			231.18
Temperature range, max.			440.46
η	0.0742348	Pa×s	231.18	Calculated Property
η	0.0268358	Pa×s	254.43	Calculated Property
η	0.0115035	Pa×s	277.69	Calculated Property
η	0.0056208	Pa×s	300.94	Calculated Property
η	0.0030436	Pa×s	324.19	Calculated Property
η	0.0017891	Pa×s	347.45	Calculated Property
η	0.0011242	Pa×s	370.70	Calculated Property
η	0.0007462	Pa×s	393.95	Calculated Property
η	0.0005184	Pa×s	417.21	Calculated Property
η	0.0003743	Pa×s	440.46	Calculated Property

Similar Compounds

Find more compounds similar to Ethanol, 2-iodo-.

Sources

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

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