Chemical Properties of Octane, 2-cyclohexyl- (CAS 2883-05-8)

InChI

InChI=1S/C14H28/c1-3-4-5-7-10-13(2)14-11-8-6-9-12-14/h13-14H,3-12H2,1-2H3

InChI Key

IRKYBYIUHWZQGP-UHFFFAOYSA-N

Formula

C14H28

SMILES

CCCCCCC(C)C1CCCCC1

Molecular Weight¹

196.37

CAS

2883-05-8

Other Names

• 2-Cyclohexyloctane

• 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	[264.04; 727.21]	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			-7.71250e+01
Coefficient B			1.46184e+00
Coefficient C			-8.22000e-04
Coefficient D			1.64500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	264.04	J/mol×K	273.00	Calculated Property
Cp,gas	344.44	J/mol×K	353.78	Calculated Property
Cp,gas	416.40	J/mol×K	434.56	Calculated Property
Cp,gas	480.43	J/mol×K	515.33	Calculated Property
Cp,gas	537.04	J/mol×K	596.11	Calculated Property
Cp,gas	586.77	J/mol×K	676.89	Calculated Property
Cp,gas	630.13	J/mol×K	757.67	Calculated Property
Cp,gas	667.65	J/mol×K	838.44	Calculated Property
Cp,gas	699.84	J/mol×K	919.22	Calculated Property
Cp,gas	727.21	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0117614; 0.0002236]	Pa×s	[239.92; 511.46]	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			-1.19070e+01
Coefficient B			1.79077e+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.			239.92
Temperature range, max.			511.46
η	0.0117614	Pa×s	239.92	Calculated Property
η	0.0051092	Pa×s	270.09	Calculated Property
η	0.0026243	Pa×s	300.26	Calculated Property
η	0.0015223	Pa×s	330.43	Calculated Property
η	0.0009674	Pa×s	360.60	Calculated Property
η	0.0006593	Pa×s	390.78	Calculated Property
η	0.0004747	Pa×s	420.95	Calculated Property
η	0.0003572	Pa×s	451.12	Calculated Property
η	0.0002785	Pa×s	481.29	Calculated Property
η	0.0002236	Pa×s	511.46	Calculated Property

Similar Compounds

Find more compounds similar to Octane, 2-cyclohexyl-.

Sources

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

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