Chemical Properties of Hexane, 2-iodo- (CAS 18589-27-0)

InChI

InChI=1S/C6H13I/c1-3-4-5-6(2)7/h6H,3-5H2,1-2H3

InChI Key

XCEDNORUDUKWGK-UHFFFAOYSA-N

Formula

C6H13I

SMILES

CCCCC(C)I

Molecular Weight¹

212.07

CAS

18589-27-0

Other Names

• 2-Iodohexane

• 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).
• P_vap : Vapor pressure (kPa).
• I_np : Non-polar retention indices.
• I : 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
ω	0.3175		Relay (1.0) Calculated Property
ΔfG°	55.32	kJ/mol	Joback Calculated Property
ΔfH°gas	-75.19	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	12.18	kJ/mol	Joback Calculated Property
ΔvapH°	46.62	kJ/mol	Relay (1.0) Calculated Property
IE	8.94	eV	Relay (1.0) Calculated Property
log10WS	-3.88		Relay (1.0) Calculated Property
logPoct/wat	3.000		Crippen Calculated Property
McVol	121.220	ml/mol	McGowan Calculated Property
Pc	3059.17	kPa	Joback Calculated Property
Inp	[973.00; 1037.00]
Inp	1037.00		NIST
Inp	973.00		NIST
Inp	1037.00		NIST
I	1186.00		NIST
Tboil	440.58	K	Relay (1.0) Calculated Property
Tc	643.75	K	Relay (1.0) Calculated Property
Tfus	182.00	K	Relay (1.0) Calculated Property
Vc	0.442	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[209.62; 269.61]	J/mol×K	[429.38; 634.59]
Cp,gas	209.62	J/mol×K	429.38	Joback Calculated Property
Cp,gas	220.99	J/mol×K	463.58	Joback Calculated Property
Cp,gas	231.78	J/mol×K	497.78	Joback Calculated Property
Cp,gas	242.02	J/mol×K	531.98	Joback Calculated Property
Cp,gas	251.72	J/mol×K	566.18	Joback Calculated Property
Cp,gas	260.91	J/mol×K	600.38	Joback Calculated Property
Cp,gas	269.61	J/mol×K	634.59	Joback Calculated Property
η	[0.0003483; 0.0101753]	Pa×s	[200.44; 429.38]
η	0.0101753	Pa×s	200.44	Joback Calculated Property
η	0.0036980	Pa×s	238.60	Joback Calculated Property
η	0.0017766	Pa×s	276.75	Joback Calculated Property
η	0.0010195	Pa×s	314.91	Joback Calculated Property
η	0.0006596	Pa×s	353.07	Joback Calculated Property
η	0.0004646	Pa×s	391.22	Joback Calculated Property
η	0.0003483	Pa×s	429.38	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[328.72; 477.37]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.42558e+01
Coefficient B			-3.69672e+03
Coefficient C			-6.40680e+01
Temperature range, min.			328.72
Temperature range, max.			477.37
Pvap	1.33	kPa	328.72	Calculated Property
Pvap	3.03	kPa	345.24	Calculated Property
Pvap	6.28	kPa	361.75	Calculated Property
Pvap	12.07	kPa	378.27	Calculated Property
Pvap	21.71	kPa	394.79	Calculated Property
Pvap	36.95	kPa	411.30	Calculated Property
Pvap	59.92	kPa	427.82	Calculated Property
Pvap	93.17	kPa	444.34	Calculated Property
Pvap	139.65	kPa	460.85	Calculated Property
Pvap	202.65	kPa	477.37	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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