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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[135.20; 381.37]	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			-5.14500e+01
Coefficient B			8.03420e-01
Coefficient C			-4.64000e-04
Coefficient D			9.34000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	135.20	J/mol×K	273.00	Calculated Property
Cp,gas	178.84	J/mol×K	353.78	Calculated Property
Cp,gas	217.72	J/mol×K	434.56	Calculated Property
Cp,gas	252.14	J/mol×K	515.33	Calculated Property
Cp,gas	282.38	J/mol×K	596.11	Calculated Property
Cp,gas	308.75	J/mol×K	676.89	Calculated Property
Cp,gas	331.54	J/mol×K	757.67	Calculated Property
Cp,gas	351.04	J/mol×K	838.44	Calculated Property
Cp,gas	367.55	J/mol×K	919.22	Calculated Property
Cp,gas	381.37	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0055420; 0.0003339]	Pa×s	[229.85; 496.85]	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			-1.04230e+01
Coefficient B			1.20156e+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.			229.85
Temperature range, max.			496.85
η	0.0055420	Pa×s	229.85	Calculated Property
η	0.0030488	Pa×s	259.52	Calculated Property
η	0.0018961	Pa×s	289.18	Calculated Property
η	0.0012881	Pa×s	318.85	Calculated Property
η	0.0009346	Pa×s	348.52	Calculated Property
η	0.0007132	Pa×s	378.19	Calculated Property
η	0.0005660	Pa×s	407.85	Calculated Property
η	0.0004635	Pa×s	437.52	Calculated Property
η	0.0003893	Pa×s	467.19	Calculated Property
η	0.0003339	Pa×s	496.85	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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