Chemical Properties of 1,1':4',1''-Tercyclohexane (CAS 1795-19-3)

InChI

InChI=1S/C18H32/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h15-18H,1-14H2

InChI Key

OHLFVTCARHBZDH-UHFFFAOYSA-N

Formula

C18H32

SMILES

C1CCC(C2CCC(C3CCCCC3)CC2)CC1

Molecular Weight¹

248.45

CAS

1795-19-3

Other Names

• p-Tercyclohexyl
• 1,4-(Dicyclohexyl)cyclohexane
• 1,1':4',1''-Tercyclohexyl
• Cyclohexane, 1,4-dicyclohexyl
• p-Tercylcohexyl

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,liquid : Liquid phase 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).
• 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).
• I_np : Non-polar retention indices.
• 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
ΔfG°	166.32	kJ/mol	Joback Calculated Property
ΔfH°gas	-272.23	kJ/mol	Joback Calculated Property
ΔfusH°	18.95	kJ/mol	Joback Calculated Property
ΔvapH°	56.64	kJ/mol	Joback Calculated Property
log10WS	-6.07		Crippen Calculated Property
logPoct/wat	5.953		Crippen Calculated Property
McVol	231.900	ml/mol	McGowan Calculated Property
Pc	1789.39	kPa	Joback Calculated Property
Inp	[2050.00; 2050.00]
Inp	2050.00		NIST
Inp	2050.00		NIST
Tboil	665.22	K	Joback Calculated Property
Tc	910.58	K	Joback Calculated Property
Tfus	310.52	K	Joback Calculated Property
Vc	0.842	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[715.88; 871.61]	J/mol×K	[665.22; 910.58]
Cp,gas	715.88	J/mol×K	665.22	Joback Calculated Property
Cp,gas	747.51	J/mol×K	706.11	Joback Calculated Property
Cp,gas	776.76	J/mol×K	747.01	Joback Calculated Property
Cp,gas	803.71	J/mol×K	787.90	Joback Calculated Property
Cp,gas	828.44	J/mol×K	828.79	Joback Calculated Property
Cp,gas	851.05	J/mol×K	869.69	Joback Calculated Property
Cp,gas	871.61	J/mol×K	910.58	Joback Calculated Property
Cp,liquid	564.40	J/mol×K	423.00	NIST
η	[0.0001748; 0.0067794]	Pa×s	[310.52; 665.22]
η	0.0067794	Pa×s	310.52	Joback Calculated Property
η	0.0022628	Pa×s	369.64	Joback Calculated Property
η	0.0010222	Pa×s	428.75	Joback Calculated Property
η	0.0005598	Pa×s	487.87	Joback Calculated Property
η	0.0003492	Pa×s	546.99	Joback Calculated Property
η	0.0002388	Pa×s	606.10	Joback Calculated Property
η	0.0001748	Pa×s	665.22	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,1':4',1''-Tercyclohexane.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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