Chemical Properties of 1,4-Cyclohexadiene, 1-iodo-6-methyl

InChI

InChI=1S/C7H9I/c1-6-4-2-3-5-7(6)8/h2,4-6H,3H2,1H3

InChI Key

YFMZAAFLWVXEBI-UHFFFAOYSA-N

Formula

C7H9I

SMILES

CC1C=CCC=C1I

Molecular Weight¹

220.05

• 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).
• 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	[200.34; 265.37]	J/mol×K	[475.55; 724.48]
Cp,gas	200.34	J/mol×K	475.55	Joback Calculated Property
Cp,gas	213.30	J/mol×K	517.04	Joback Calculated Property
Cp,gas	225.35	J/mol×K	558.53	Joback Calculated Property
Cp,gas	236.54	J/mol×K	600.01	Joback Calculated Property
Cp,gas	246.90	J/mol×K	641.50	Joback Calculated Property
Cp,gas	256.50	J/mol×K	682.99	Joback Calculated Property
Cp,gas	265.37	J/mol×K	724.48	Joback Calculated Property
η	[0.0003509; 0.0035890]	Pa×s	[248.13; 475.55]
η	0.0035890	Pa×s	248.13	Joback Calculated Property
η	0.0018843	Pa×s	286.03	Joback Calculated Property
η	0.0011503	Pa×s	323.94	Joback Calculated Property
η	0.0007787	Pa×s	361.84	Joback Calculated Property
η	0.0005676	Pa×s	399.74	Joback Calculated Property
η	0.0004371	Pa×s	437.65	Joback Calculated Property
η	0.0003509	Pa×s	475.55	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,4-Cyclohexadiene, 1-iodo-6-methyl.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.