Chemical Properties of Hexane, 1,6-dicyclohexyl-

InChI

InChI=1S/C18H34/c1(5-11-17-13-7-3-8-14-17)2-6-12-18-15-9-4-10-16-18/h17-18H,1-16H2

InChI Key

VBQJFJRTZSWYPK-UHFFFAOYSA-N

Formula

C18H34

SMILES

C(CCCC1CCCCC1)CCC1CCCCC1

Molecular Weight¹

250.47

Other Names

• Cyclohexane, 1,1'-(1,6-hexanediyl)bis-

• ω : Acentric Factor.
• Δ_cH°_solid : Standard solid 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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

Property	Value	Unit	Source
ω	0.5684		Relay (1.0) Calculated Property
ΔcH°solid	-11560.00	kJ/mol	NIST
ΔfG°	149.58	kJ/mol	Joback Calculated Property
ΔfH°gas	-368.42	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	26.05	kJ/mol	Joback Calculated Property
ΔvapH°	86.93	kJ/mol	Relay (1.0) Calculated Property
IE	9.56	eV	Relay (1.0) Calculated Property
log10WS	-7.57		Relay (1.0) Calculated Property
logPoct/wat	6.488		Crippen Calculated Property
McVol	242.760	ml/mol	McGowan Calculated Property
Pc	1554.90	kPa	Joback Calculated Property
Tboil	[613.70; 613.70]	K
Tboil	613.70 ± 0.60	K	NIST
Tboil	613.70 ± 0.60	K	NIST
Tc	805.96	K	Relay (1.0) Calculated Property
Tfus	[280.10; 283.36]	K
Tfus	283.36 ± 1.00	K	NIST
Tfus	283.36 ± 0.30	K	NIST
Tfus	280.10 ± 2.00	K	NIST
Tfus	283.36 ± 1.00	K	NIST
Tfus	283.36 ± 0.30	K	NIST
Vc	0.911	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[311.09; 918.12]	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			-1.44684e+02
Coefficient B			1.95800e+00
Coefficient C			-1.11740e-03
Coefficient D			2.22200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	311.09	J/mol×K	273.00	Calculated Property
Cp,gas	418.00	J/mol×K	353.78	Calculated Property
Cp,gas	513.40	J/mol×K	434.56	Calculated Property
Cp,gas	598.00	J/mol×K	515.33	Calculated Property
Cp,gas	672.50	J/mol×K	596.11	Calculated Property
Cp,gas	737.61	J/mol×K	676.89	Calculated Property
Cp,gas	794.02	J/mol×K	757.67	Calculated Property
Cp,gas	842.44	J/mol×K	838.44	Calculated Property
Cp,gas	883.57	J/mol×K	919.22	Calculated Property
Cp,gas	918.12	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0125471; 0.0001833]	Pa×s	[282.71; 601.61]	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			-1.23507e+01
Coefficient B			2.25386e+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.			282.71
Temperature range, max.			601.61
η	0.0125471	Pa×s	282.71	Calculated Property
η	0.0051631	Pa×s	318.14	Calculated Property
η	0.0025385	Pa×s	353.58	Calculated Property
η	0.0014204	Pa×s	389.01	Calculated Property
η	0.0008757	Pa×s	424.44	Calculated Property
η	0.0005816	Pa×s	459.88	Calculated Property
η	0.0004096	Pa×s	495.31	Calculated Property
η	0.0003023	Pa×s	530.75	Calculated Property
η	0.0002318	Pa×s	566.18	Calculated Property
η	0.0001833	Pa×s	601.61	Calculated Property

Similar Compounds

Find more compounds similar to Hexane, 1,6-dicyclohexyl-.

Sources

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

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