Chemical Properties of Cyclohexane, 1-iodo-2-methyl

InChI

InChI=1S/C7H13I/c1-6-4-2-3-5-7(6)8/h6-7H,2-5H2,1H3

InChI Key

YAGDYJMIKDUXJQ-UHFFFAOYSA-N

Formula

C7H13I

SMILES

CC1CCCCC1I

Molecular Weight¹

224.09

• 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).
• I_np : Non-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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[232.40; 318.45]	J/mol×K	[467.78; 709.79]
Cp,gas	232.40	J/mol×K	467.78	Joback Calculated Property
Cp,gas	249.24	J/mol×K	508.12	Joback Calculated Property
Cp,gas	265.02	J/mol×K	548.45	Joback Calculated Property
Cp,gas	279.80	J/mol×K	588.79	Joback Calculated Property
Cp,gas	293.61	J/mol×K	629.12	Joback Calculated Property
Cp,gas	306.48	J/mol×K	669.46	Joback Calculated Property
Cp,gas	318.45	J/mol×K	709.79	Joback Calculated Property
η	[0.0003881; 0.0055420]	Pa×s	[229.85; 467.78]
η	0.0055420	Pa×s	229.85	Joback Calculated Property
η	0.0025681	Pa×s	269.50	Joback Calculated Property
η	0.0014496	Pa×s	309.16	Joback Calculated Property
η	0.0009319	Pa×s	348.81	Joback Calculated Property
η	0.0006556	Pa×s	388.47	Joback Calculated Property
η	0.0004923	Pa×s	428.12	Joback Calculated Property
η	0.0003881	Pa×s	467.78	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexane, 1-iodo-2-methyl.

Sources

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

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