Chemical Properties of 1,3-Cyclohexadiene, 6-methyl

InChI

InChI=1S/C7H10/c1-7-5-3-2-4-6-7/h2-5,7H,6H2,1H3

InChI Key

ZNKKYYNWFKHNHZ-UHFFFAOYSA-N

Formula

C7H10

SMILES

CC1C=CC=CC1

Molecular Weight¹

94.16

Other Names

• 1,3-Cyclohexadiene, 6-methyl
• 5-Methyl-1,3-cyclohexadiene

• 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.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	8.16	kJ/mol	Joback Calculated Property
logPoct/wat	2.139		Crippen Calculated Property
McVol	90.030	ml/mol	McGowan Calculated Property
Inp	[730.00; 763.00]
Inp	763.00		NIST
Inp	730.00		NIST
Inp	763.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[148.80; 220.31]	J/mol×K	[377.43; 584.34]
Cp,gas	148.80	J/mol×K	377.43	Joback Calculated Property
Cp,gas	162.43	J/mol×K	411.92	Joback Calculated Property
Cp,gas	175.35	J/mol×K	446.40	Joback Calculated Property
Cp,gas	187.58	J/mol×K	480.89	Joback Calculated Property
Cp,gas	199.13	J/mol×K	515.37	Joback Calculated Property
Cp,gas	210.03	J/mol×K	549.86	Joback Calculated Property
Cp,gas	220.31	J/mol×K	584.34	Joback Calculated Property
η	[0.0002387; 0.0035209]	Pa×s	[177.55; 377.43]
η	0.0035209	Pa×s	177.55	Joback Calculated Property
η	0.0015775	Pa×s	210.86	Joback Calculated Property
η	0.0008799	Pa×s	244.18	Joback Calculated Property
η	0.0005646	Pa×s	277.49	Joback Calculated Property
η	0.0003985	Pa×s	310.80	Joback Calculated Property
η	0.0003008	Pa×s	344.12	Joback Calculated Property
η	0.0002387	Pa×s	377.43	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,3-Cyclohexadiene, 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

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.