Chemical Properties of Cyclohexene, 1-iodo-6-methyl- (CAS 40648-10-0)

InChI

InChI=1S/C7H11I/c1-6-4-2-3-5-7(6)8/h5-6H,2-4H2,1H3

InChI Key

ZDARRRISQKLIIU-UHFFFAOYSA-N

Formula

C7H11I

SMILES

CC1CCCC=C1I

Molecular Weight¹

222.07

CAS

40648-10-0

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[129.01; 340.37]	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			-3.53100e+01
Coefficient B			7.14420e-01
Coefficient C			-4.39640e-04
Coefficient D			1.00900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	129.01	J/mol×K	273.00	Calculated Property
Cp,gas	166.88	J/mol×K	353.78	Calculated Property
Cp,gas	200.40	J/mol×K	434.56	Calculated Property
Cp,gas	229.91	J/mol×K	515.33	Calculated Property
Cp,gas	255.71	J/mol×K	596.11	Calculated Property
Cp,gas	278.13	J/mol×K	676.89	Calculated Property
Cp,gas	297.49	J/mol×K	757.67	Calculated Property
Cp,gas	314.10	J/mol×K	838.44	Calculated Property
Cp,gas	328.29	J/mol×K	919.22	Calculated Property
Cp,gas	340.37	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0044685; 0.0003031]	Pa×s	[247.37; 506.03]	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			-1.06750e+01
Coefficient B			1.30223e+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.			247.37
Temperature range, max.			506.03
η	0.0044685	Pa×s	247.37	Calculated Property
η	0.0025834	Pa×s	276.11	Calculated Property
η	0.0016561	Pa×s	304.85	Calculated Property
η	0.0011462	Pa×s	333.59	Calculated Property
η	0.0008410	Pa×s	362.33	Calculated Property
η	0.0006458	Pa×s	391.07	Calculated Property
η	0.0005141	Pa×s	419.81	Calculated Property
η	0.0004215	Pa×s	448.55	Calculated Property
η	0.0003539	Pa×s	477.29	Calculated Property
η	0.0003031	Pa×s	506.03	Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexene, 1-iodo-6-methyl-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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