Chemical Properties of Cyclohexane, 1-ethyl-2-propyl- (CAS 62238-33-9)

InChI

InChI=1S/C11H22/c1-3-7-11-9-6-5-8-10(11)4-2/h10-11H,3-9H2,1-2H3

InChI Key

NNNKGLVDUYFBHS-UHFFFAOYSA-N

Formula

C11H22

SMILES

CCCC1CCCCC1CC

Molecular Weight¹

154.29

CAS

62238-33-9

Other Names

• 1-ethyl-2-propylcyclohexane

• 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).
• 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	[202.98; 578.56]	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			-6.67770e+01
Coefficient B			1.14444e+00
Coefficient C			-6.00200e-04
Coefficient D			1.01100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	202.98	J/mol×K	273.00	Calculated Property
Cp,gas	267.46	J/mol×K	353.78	Calculated Property
Cp,gas	325.50	J/mol×K	434.56	Calculated Property
Cp,gas	377.43	J/mol×K	515.33	Calculated Property
Cp,gas	423.57	J/mol×K	596.11	Calculated Property
Cp,gas	464.24	J/mol×K	676.89	Calculated Property
Cp,gas	499.75	J/mol×K	757.67	Calculated Property
Cp,gas	530.43	J/mol×K	838.44	Calculated Property
Cp,gas	556.59	J/mol×K	919.22	Calculated Property
Cp,gas	578.56	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0052485; 0.0002630]	Pa×s	[216.87; 462.34]	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			-1.08881e+01
Coefficient B			1.22278e+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.			216.87
Temperature range, max.			462.34
η	0.0052485	Pa×s	216.87	Calculated Property
η	0.0027956	Pa×s	244.14	Calculated Property
η	0.0016901	Pa×s	271.42	Calculated Property
η	0.0011201	Pa×s	298.69	Calculated Property
η	0.0007952	Pa×s	325.97	Calculated Property
η	0.0005953	Pa×s	353.24	Calculated Property
η	0.0004645	Pa×s	380.52	Calculated Property
η	0.0003746	Pa×s	407.79	Calculated Property
η	0.0003104	Pa×s	435.07	Calculated Property
η	0.0002630	Pa×s	462.34	Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexane, 1-ethyl-2-propyl-.

Sources

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

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