Chemical Properties of Propane, 1-iodo-2,2-dimethyl- (CAS 15501-33-4)

InChI

InChI=1S/C5H11I/c1-5(2,3)4-6/h4H2,1-3H3

InChI Key

CJTZXIJETZZARD-UHFFFAOYSA-N

Formula

C5H11I

SMILES

CC(C)(C)CI

Molecular Weight¹

198.05

CAS

15501-33-4

Other Names

• 1-Iodo-2,2-dimethylpropane
• 2,2-Dimethyl-1-iodopropane
• 2,2-Dimethylpropyl iodide
• Neopentyl iodide

• 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).
• 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	[174.23; 230.17]	J/mol×K	[403.71; 620.61]
Cp,gas	174.23	J/mol×K	403.71	Joback Calculated Property
Cp,gas	185.30	J/mol×K	439.86	Joback Calculated Property
Cp,gas	195.61	J/mol×K	476.01	Joback Calculated Property
Cp,gas	205.21	J/mol×K	512.16	Joback Calculated Property
Cp,gas	214.14	J/mol×K	548.31	Joback Calculated Property
Cp,gas	222.44	J/mol×K	584.46	Joback Calculated Property
Cp,gas	230.17	J/mol×K	620.61	Joback Calculated Property
η	[0.0004201; 0.0108874]	Pa×s	[206.59; 403.71]
η	0.0108874	Pa×s	206.59	Joback Calculated Property
η	0.0043620	Pa×s	239.44	Joback Calculated Property
η	0.0021792	Pa×s	272.30	Joback Calculated Property
η	0.0012642	Pa×s	305.15	Joback Calculated Property
η	0.0008153	Pa×s	338.00	Joback Calculated Property
η	0.0005683	Pa×s	370.86	Joback Calculated Property
η	0.0004201	Pa×s	403.71	Joback Calculated Property

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[300.72; 460.82]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.30430e+01
Coefficient B			-3.14272e+03
Coefficient C			-5.43380e+01
Temperature range, min.			300.72
Temperature range, max.			460.82
Pvap	1.33	kPa	300.72	Calculated Property
Pvap	3.15	kPa	318.51	Calculated Property
Pvap	6.67	kPa	336.30	Calculated Property
Pvap	12.92	kPa	354.09	Calculated Property
Pvap	23.24	kPa	371.88	Calculated Property
Pvap	39.29	kPa	389.66	Calculated Property
Pvap	63.00	kPa	407.45	Calculated Property
Pvap	96.54	kPa	425.24	Calculated Property
Pvap	142.27	kPa	443.03	Calculated Property
Pvap	202.66	kPa	460.82	Calculated Property

Similar Compounds

Find more compounds similar to Propane, 1-iodo-2,2-dimethyl-.

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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