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

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[717.36; 853.81]	J/mol×K	[650.54; 859.45]
Cp,gas	717.36	J/mol×K	650.54	Joback Calculated Property
Cp,gas	743.92	J/mol×K	685.36	Joback Calculated Property
Cp,gas	768.87	J/mol×K	720.18	Joback Calculated Property
Cp,gas	792.28	J/mol×K	754.99	Joback Calculated Property
Cp,gas	814.21	J/mol×K	789.81	Joback Calculated Property
Cp,gas	834.69	J/mol×K	824.63	Joback Calculated Property
Cp,gas	853.81	J/mol×K	859.45	Joback Calculated Property
η	[0.0001383; 0.0066166]	Pa×s	[307.38; 650.54]
η	0.0066166	Pa×s	307.38	Joback Calculated Property
η	0.0020944	Pa×s	364.57	Joback Calculated Property
η	0.0009057	Pa×s	421.77	Joback Calculated Property
η	0.0004785	Pa×s	478.96	Joback Calculated Property
η	0.0002896	Pa×s	536.15	Joback Calculated Property
η	0.0001931	Pa×s	593.35	Joback Calculated Property
η	0.0001383	Pa×s	650.54	Joback Calculated Property
ΔvapH	85.90	kJ/mol	330.50	NIST

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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