Chemical Properties of Benzene, (1-cyclohexylethyl)- (CAS 4413-16-5)

InChI

InChI=1S/C14H20/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2,4-5,8-9,12,14H,3,6-7,10-11H2,1H3

InChI Key

HNBJZFPJDFJMLP-UHFFFAOYSA-N

Formula

C14H20

SMILES

CC(c1ccccc1)C1CCCCC1

Molecular Weight¹

188.31

CAS

4413-16-5

Other Names

• Ethane, 1-cyclohexyl-1-phenyl-
• («alpha»-Methylbenzyl)cyclohexane
• 1-Phenyl-1-cyclohexylethane
• 1-Cyclohexyl-1-phenylethane

• 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).
• 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	[432.53; 547.39]	J/mol×K	[565.51; 802.24]
Cp,gas	432.53	J/mol×K	565.51	Joback Calculated Property
Cp,gas	455.40	J/mol×K	604.96	Joback Calculated Property
Cp,gas	476.68	J/mol×K	644.42	Joback Calculated Property
Cp,gas	496.45	J/mol×K	683.87	Joback Calculated Property
Cp,gas	514.78	J/mol×K	723.33	Joback Calculated Property
Cp,gas	531.74	J/mol×K	762.78	Joback Calculated Property
Cp,gas	547.39	J/mol×K	802.24	Joback Calculated Property
η	[0.0001828; 0.0068481]	Pa×s	[266.34; 565.51]
η	0.0068481	Pa×s	266.34	Joback Calculated Property
η	0.0023255	Pa×s	316.20	Joback Calculated Property
η	0.0010599	Pa×s	366.06	Joback Calculated Property
η	0.0005832	Pa×s	415.93	Joback Calculated Property
η	0.0003647	Pa×s	465.79	Joback Calculated Property
η	0.0002497	Pa×s	515.65	Joback Calculated Property
η	0.0001828	Pa×s	565.51	Joback Calculated Property
ΔvapH	70.80	kJ/mol	379.50	NIST

Similar Compounds

Find more compounds similar to Benzene, (1-cyclohexylethyl)-.

Sources

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

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