Chemical Properties of 2-Isopropylbicyclohexyl

InChI

InChI=1S/C15H28/c1-12(2)14-10-6-7-11-15(14)13-8-4-3-5-9-13/h12-15H,3-11H2,1-2H3

InChI Key

XWULVJMSQHXLOJ-UHFFFAOYSA-N

Formula

C15H28

SMILES

CC(C)C1CCCCC1C1CCCCC1

Molecular Weight¹

208.39

• ω : Acentric Factor.
• 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_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.3570		Relay (1.0) Calculated Property
ΔfusH°	15.82	kJ/mol	Joback Calculated Property
ΔvapH°	67.07	kJ/mol	Relay (1.0) Calculated Property
IE	9.28	eV	Relay (1.0) Calculated Property
logPoct/wat	5.029		Crippen Calculated Property
McVol	200.490	ml/mol	McGowan Calculated Property
Pc	1935.54	kPa	Joback Calculated Property
Tboil	[550.33; 556.21]	K
Tboil	550.33 ± 0.40	K	NIST
Tboil	556.21 ± 0.40	K	NIST
Tc	768.39	K	Relay (1.0) Calculated Property
Tfus	244.61	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[545.61; 688.38]	J/mol×K	[576.79; 801.21]
Cp,gas	545.61	J/mol×K	576.79	Joback Calculated Property
Cp,gas	573.51	J/mol×K	614.19	Joback Calculated Property
Cp,gas	599.71	J/mol×K	651.60	Joback Calculated Property
Cp,gas	624.25	J/mol×K	689.00	Joback Calculated Property
Cp,gas	647.17	J/mol×K	726.40	Joback Calculated Property
Cp,gas	668.53	J/mol×K	763.81	Joback Calculated Property
Cp,gas	688.38	J/mol×K	801.21	Joback Calculated Property
Cp,liquid	418.40	J/mol×K	313.00	NIST
η	[0.0002058; 0.0098872]	Pa×s	[254.33; 576.79]
η	0.0098872	Pa×s	254.33	Joback Calculated Property
η	0.0029535	Pa×s	308.07	Joback Calculated Property
η	0.0012632	Pa×s	361.82	Joback Calculated Property
η	0.0006730	Pa×s	415.56	Joback Calculated Property
η	0.0004142	Pa×s	469.30	Joback Calculated Property
η	0.0002817	Pa×s	523.05	Joback Calculated Property
η	0.0002058	Pa×s	576.79	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Isopropylbicyclohexyl.

Sources

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

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