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

InChI

InChI=1S/C7H10/c1-7-5-3-2-4-6-7/h3-7H,2H2,1H3

InChI Key

LDXWTNBYKFXMDV-UHFFFAOYSA-N

Formula

C7H10

SMILES

CC1C=CCC=C1

Molecular Weight¹

94.15

• 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

Property	Value	Unit	Source
ΔfG°	92.43	kJ/mol	Joback Calculated Property
ΔfH°gas	-17.93	kJ/mol	Joback Calculated Property
ΔfusH°	8.16	kJ/mol	Joback Calculated Property
ΔvapH°	32.19	kJ/mol	Joback Calculated Property
log10WS	-2.11		Crippen Calculated Property
logPoct/wat	2.139		Crippen Calculated Property
McVol	90.030	ml/mol	McGowan Calculated Property
Pc	3843.54	kPa	Joback Calculated Property
Inp	[778.00; 778.00]
Inp	778.00		NIST
Inp	778.00		NIST
Tboil	377.43	K	Joback Calculated Property
Tc	584.34	K	Joback Calculated Property
Tfus	177.55	K	Joback Calculated Property
Vc	0.333	m3/kmol	Joback Calculated Property

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 1,4-Cyclohexadiene, 6-methyl.

Sources

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

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