Chemical Properties of Benzene, (2-cyclohexylethyl)- (CAS 1603-61-8)

InChI

InChI=1S/C14H20/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1,3-4,7-8,14H,2,5-6,9-12H2

InChI Key

HYYFAYFMSHAWFA-UHFFFAOYSA-N

Formula

C14H20

SMILES

c1ccc(CCC2CCCCC2)cc1

Molecular Weight¹

188.31

CAS

1603-61-8

Other Names

• 1-Cyclohexyl-2-phenylethane
• 1-Phenyl-2-cyclohexylethane
• Ethane, 1-cyclohexyl-2-phenyl-
• Phenethylcyclohexane

• 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).
• 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).
• P_vap : Vapor 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[432.24; 544.79]	J/mol×K	[565.95; 797.40]
Cp,gas	432.24	J/mol×K	565.95	Joback Calculated Property
Cp,gas	454.54	J/mol×K	604.52	Joback Calculated Property
Cp,gas	475.33	J/mol×K	643.10	Joback Calculated Property
Cp,gas	494.68	J/mol×K	681.67	Joback Calculated Property
Cp,gas	512.67	J/mol×K	720.25	Joback Calculated Property
Cp,gas	529.35	J/mol×K	758.82	Joback Calculated Property
Cp,gas	544.79	J/mol×K	797.40	Joback Calculated Property
η	[0.0001950; 0.0047511]	Pa×s	[281.34; 565.95]
η	0.0047511	Pa×s	281.34	Joback Calculated Property
η	0.0019008	Pa×s	328.78	Joback Calculated Property
η	0.0009581	Pa×s	376.21	Joback Calculated Property
η	0.0005630	Pa×s	423.65	Joback Calculated Property
η	0.0003682	Pa×s	471.08	Joback Calculated Property
η	0.0002603	Pa×s	518.52	Joback Calculated Property
η	0.0001950	Pa×s	565.95	Joback Calculated Property
ΔvapH	60.70	kJ/mol	389.00	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[406.16; 559.10]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.86540e+01
Coefficient B			-7.45976e+03
Temperature range, min.			406.16
Temperature range, max.			559.10
Pvap	1.33	kPa	406.16	Calculated Property
Pvap	2.79	kPa	423.15	Calculated Property
Pvap	5.50	kPa	440.15	Calculated Property
Pvap	10.34	kPa	457.14	Calculated Property
Pvap	18.55	kPa	474.13	Calculated Property
Pvap	31.97	kPa	491.13	Calculated Property
Pvap	53.14	kPa	508.12	Calculated Property
Pvap	85.45	kPa	525.11	Calculated Property
Pvap	133.39	kPa	542.11	Calculated Property
Pvap	202.66	kPa	559.10	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, (2-cyclohexylethyl)-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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