Chemical Properties of 3-Iodopropanol

InChI

InChI=1S/C3H7IO/c4-2-1-3-5/h5H,1-3H2

InChI Key

CQVWOJSAGPFDQL-UHFFFAOYSA-N

Formula

C3H7IO

SMILES

OCCCI

Molecular Weight¹

185.99

Other Names

• 3-Iodo-1-propanol

• 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).
• 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, Acentric Factor, Log10 of Water solubility in mol/l 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[98.70; 201.94]	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			1.71430e+01
Coefficient B			3.61800e-01
Coefficient C			-2.51200e-04
Coefficient D			7.42000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	98.70	J/mol×K	273.00	Calculated Property
Cp,gas	116.99	J/mol×K	353.78	Calculated Property
Cp,gas	133.02	J/mol×K	434.56	Calculated Property
Cp,gas	147.03	J/mol×K	515.33	Calculated Property
Cp,gas	159.27	J/mol×K	596.11	Calculated Property
Cp,gas	169.96	J/mol×K	676.89	Calculated Property
Cp,gas	179.34	J/mol×K	757.67	Calculated Property
Cp,gas	187.64	J/mol×K	838.44	Calculated Property
Cp,gas	195.09	J/mol×K	919.22	Calculated Property
Cp,gas	201.94	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0578296; 0.0003388]	Pa×s	[242.45; 454.96]	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			-1.38543e+01
Coefficient B			2.66793e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			242.45
Temperature range, max.			454.96
η	0.0578296	Pa×s	242.45	Calculated Property
η	0.0217788	Pa×s	266.06	Calculated Property
η	0.0096174	Pa×s	289.67	Calculated Property
η	0.0048039	Pa×s	313.29	Calculated Property
η	0.0026447	Pa×s	336.90	Calculated Property
η	0.0015744	Pa×s	360.51	Calculated Property
η	0.0009990	Pa×s	384.12	Calculated Property
η	0.0006682	Pa×s	407.73	Calculated Property
η	0.0004670	Pa×s	431.35	Calculated Property
η	0.0003388	Pa×s	454.96	Calculated Property

Similar Compounds

Find more compounds similar to 3-Iodopropanol.

Sources

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

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