Chemical Properties of Cyclohexane, 1-(cyclohexylmethyl)-2-ethyl-, cis-

InChI

InChI=1S/C15H28/c1-2-14-10-6-7-11-15(14)12-13-8-4-3-5-9-13/h13-15H,2-12H2,1H3/t14-,15-/m1/s1

InChI Key

URVNKHZFTHAXFF-GJZGRUSLSA-N

Formula

C15H28

SMILES

CC[C@@H]1CCCC[C@@H]1CC1CCCCC1

Molecular Weight¹

208.39

Other Names

• 1-(Cyclohexylmethyl)-2-ethylcyclohexane, (Z)-

• ω : Acentric Factor.
• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• 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).
• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[249.72; 770.00]	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			-1.36018e+02
Coefficient B			1.64652e+00
Coefficient C			-8.98800e-04
Coefficient D			1.58300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	249.72	J/mol×K	273.00	Calculated Property
Cp,gas	341.00	J/mol×K	353.78	Calculated Property
Cp,gas	422.75	J/mol×K	434.56	Calculated Property
Cp,gas	495.46	J/mol×K	515.33	Calculated Property
Cp,gas	559.64	J/mol×K	596.11	Calculated Property
Cp,gas	615.78	J/mol×K	676.89	Calculated Property
Cp,gas	664.38	J/mol×K	757.67	Calculated Property
Cp,gas	705.96	J/mol×K	838.44	Calculated Property
Cp,gas	741.00	J/mol×K	919.22	Calculated Property
Cp,gas	770.00	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0066797; 0.0002440]	Pa×s	[269.33; 557.79]	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			-1.14086e+01
Coefficient B			1.72369e+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.			269.33
Temperature range, max.			557.79
η	0.0066797	Pa×s	269.33	Calculated Property
η	0.0033820	Pa×s	301.38	Calculated Property
η	0.0019517	Pa×s	333.43	Calculated Property
η	0.0012403	Pa×s	365.48	Calculated Property
η	0.0008480	Pa×s	397.54	Calculated Property
η	0.0006136	Pa×s	429.59	Calculated Property
η	0.0004644	Pa×s	461.64	Calculated Property
η	0.0003644	Pa×s	493.69	Calculated Property
η	0.0002946	Pa×s	525.74	Calculated Property
η	0.0002440	Pa×s	557.79	Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexane, 1-(cyclohexylmethyl)-2-ethyl-, cis-.

Sources

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

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