Chemical Properties of Cyclohexane, 1,3-dimethyl-2-methylene-, cis-

InChI

InChI=1S/C9H16/c1-7-5-4-6-8(2)9(7)3/h7-8H,3-6H2,1-2H3/t7-,8+

InChI Key

UTQSTOKTRPNZHE-OCAPTIKFSA-N

Formula

C9H16

SMILES

C=C1[C@H](C)CCC[C@@H]1C

Molecular Weight¹

124.23

Other Names

• cis-1,3-Dimethyl-2-methylenecyclohexane
• cis-2,6-Dimethyl-1-methylenecyclohexane

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• 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

Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[157.06; 443.47]	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			-4.26700e+01
Coefficient B			8.36940e-01
Coefficient C			-3.99000e-04
Coefficient D			4.82000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	157.06	J/mol×K	273.00	Calculated Property
Cp,gas	205.62	J/mol×K	353.78	Calculated Property
Cp,gas	249.64	J/mol×K	434.56	Calculated Property
Cp,gas	289.27	J/mol×K	515.33	Calculated Property
Cp,gas	324.67	J/mol×K	596.11	Calculated Property
Cp,gas	355.98	J/mol×K	676.89	Calculated Property
Cp,gas	383.37	J/mol×K	757.67	Calculated Property
Cp,gas	406.97	J/mol×K	838.44	Calculated Property
Cp,gas	426.96	J/mol×K	919.22	Calculated Property
Cp,gas	443.47	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0022507; 0.0002474]	Pa×s	[208.01; 434.00]	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			-1.03369e+01
Coefficient B			8.82040e+02
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.			208.01
Temperature range, max.			434.00
η	0.0022507	Pa×s	208.01	Calculated Property
η	0.0014255	Pa×s	233.12	Calculated Property
η	0.0009867	Pa×s	258.23	Calculated Property
η	0.0007290	Pa×s	283.34	Calculated Property
η	0.0005658	Pa×s	308.45	Calculated Property
η	0.0004562	Pa×s	333.56	Calculated Property
η	0.0003791	Pa×s	358.67	Calculated Property
η	0.0003228	Pa×s	383.78	Calculated Property
η	0.0002803	Pa×s	408.89	Calculated Property
η	0.0002474	Pa×s	434.00	Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexane, 1,3-dimethyl-2-methylene-, cis-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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