Chemical Properties of 1-Iodo-2-methylnonane (CAS ---)

InChI

InChI=1S/C10H21I/c1-3-4-5-6-7-8-10(2)9-11/h10H,3-9H2,1-2H3

InChI Key

QTODEOLPXXGOBE-UHFFFAOYSA-N

Formula

C10H21I

SMILES

CCCCCCCC(C)CI

Molecular Weight¹

268.18

CAS

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• 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).
• P_vap : Vapor pressure (kPa).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[380.75; 462.88]	J/mol×K	[520.90; 715.99]
Cp,gas	380.75	J/mol×K	520.90	Joback Calculated Property
Cp,gas	396.24	J/mol×K	553.41	Joback Calculated Property
Cp,gas	410.97	J/mol×K	585.93	Joback Calculated Property
Cp,gas	424.97	J/mol×K	618.44	Joback Calculated Property
Cp,gas	438.27	J/mol×K	650.96	Joback Calculated Property
Cp,gas	450.89	J/mol×K	683.47	Joback Calculated Property
Cp,gas	462.88	J/mol×K	715.99	Joback Calculated Property
η	[0.0002436; 0.0084201]	Pa×s	[245.52; 520.90]
η	0.0084201	Pa×s	245.52	Joback Calculated Property
η	0.0029306	Pa×s	291.42	Joback Calculated Property
η	0.0013594	Pa×s	337.31	Joback Calculated Property
η	0.0007579	Pa×s	383.21	Joback Calculated Property
η	0.0004788	Pa×s	429.11	Joback Calculated Property
η	0.0003306	Pa×s	475.00	Joback Calculated Property
η	0.0002436	Pa×s	520.90	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.63]	kPa	[395.92; 550.33]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.53486e+01
Coefficient B			-4.64633e+03
Coefficient C			-8.74200e+01
Temperature range, min.			395.92
Temperature range, max.			550.33
Pvap	1.33	kPa	395.92	Calculated Property
Pvap	2.95	kPa	413.08	Calculated Property
Pvap	6.02	kPa	430.23	Calculated Property
Pvap	11.49	kPa	447.39	Calculated Property
Pvap	20.66	kPa	464.55	Calculated Property
Pvap	35.32	kPa	481.70	Calculated Property
Pvap	57.73	kPa	498.86	Calculated Property
Pvap	90.72	kPa	516.02	Calculated Property
Pvap	137.70	kPa	533.17	Calculated Property
Pvap	202.63	kPa	550.33	Calculated Property

Similar Compounds

Find more compounds similar to 1-Iodo-2-methylnonane.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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