Chemical Properties of 1,1'-Biphenyl, 2-(1-methylethyl)- (CAS 19486-60-3)

InChI

InChI=1S/C15H16/c1-12(2)14-10-6-7-11-15(14)13-8-4-3-5-9-13/h3-12H,1-2H3

InChI Key

HKTCLPBBJDIBGF-UHFFFAOYSA-N

Formula

C15H16

SMILES

CC(C)c1ccccc1-c1ccccc1

Molecular Weight¹

196.29

CAS

19486-60-3

Other Names

• 1,1'-Biphenyl,2-isopropyl-

• ω : Acentric Factor.
• Δ_cH°_liquid : Standard liquid 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).
• 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).
• I_np : Non-polar retention indices.
• I : 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
ω	0.4121		Relay (1.0) Calculated Property
ΔcH°liquid	-7887.00	kJ/mol	NIST
ΔfG°	288.17	kJ/mol	Joback Calculated Property
ΔfH°gas	109.61	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	18.78	kJ/mol	Joback Calculated Property
ΔvapH°	74.92	kJ/mol	Relay (1.0) Calculated Property
IE	8.50 ± 0.02	eV	NIST
log10WS	-5.27		Relay (1.0) Calculated Property
logPoct/wat	4.477		Crippen Calculated Property
McVol	174.690	ml/mol	McGowan Calculated Property
Pc	2492.52	kPa	Joback Calculated Property
Inp	[1500.00; 1512.00]
Inp	1500.00		NIST
Inp	1512.00		NIST
I	[1980.00; 2015.00]
I	2015.00		NIST
I	1980.00		NIST
I	2015.00		NIST
Tboil	[542.92; 542.92]	K
Tboil	542.92 ± 0.30	K	NIST
Tboil	542.92 ± 0.15	K	NIST
Tboil	542.92 ± 0.15	K	NIST
Tc	787.51	K	Relay (1.0) Calculated Property
Tfus	[297.61; 297.61]	K
Tfus	297.61 ± 0.10	K	NIST
Tfus	297.61 ± 0.15	K	NIST
Tfus	297.61 ± 0.15	K	NIST
Vc	0.644	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[211.41; 553.64]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-6.59400e+01
Coefficient B			1.21744e+00
Coefficient C			-7.90760e-04
Coefficient D			1.92900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	211.41	J/mol×K	273.00	Calculated Property
Cp,gas	274.33	J/mol×K	353.78	Calculated Property
Cp,gas	329.61	J/mol×K	434.56	Calculated Property
Cp,gas	377.85	J/mol×K	515.33	Calculated Property
Cp,gas	419.66	J/mol×K	596.11	Calculated Property
Cp,gas	455.65	J/mol×K	676.89	Calculated Property
Cp,gas	486.43	J/mol×K	757.67	Calculated Property
Cp,gas	512.62	J/mol×K	838.44	Calculated Property
Cp,gas	534.82	J/mol×K	919.22	Calculated Property
Cp,gas	553.64	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0030670; 0.0001599]	Pa×s	[297.61; 589.22]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.17554e+01
Coefficient B			1.77624e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			297.61
Temperature range, max.			589.22
η	0.0030670	Pa×s	297.61	Calculated Property
η	0.0017070	Pa×s	330.01	Calculated Property
η	0.0010550	Pa×s	362.41	Calculated Property
η	0.0007056	Pa×s	394.81	Calculated Property
η	0.0005016	Pa×s	427.22	Calculated Property
η	0.0003742	Pa×s	459.62	Calculated Property
η	0.0002901	Pa×s	492.02	Calculated Property
η	0.0002321	Pa×s	524.42	Calculated Property
η	0.0001906	Pa×s	556.82	Calculated Property
η	0.0001599	Pa×s	589.22	Calculated Property

Similar Compounds

Find more compounds similar to 1,1'-Biphenyl, 2-(1-methylethyl)-.

Sources

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

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