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-

• 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
ΔcH°liquid	-7887.00	kJ/mol	NIST
ΔfG°	288.17	kJ/mol	Joback Calculated Property
ΔfH°gas	103.38	kJ/mol	Joback Calculated Property
ΔfusH°	18.78	kJ/mol	Joback Calculated Property
ΔvapH°	53.81	kJ/mol	Joback Calculated Property
IE	8.50 ± 0.02	eV	NIST
log10WS	-5.26		Crippen 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
Tc	841.46	K	Joback Calculated Property
Tfus	[297.61; 297.61]	K
Tfus	297.61 ± 0.10	K	NIST
Tfus	297.61 ± 0.15	K	NIST
Vc	0.653	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[421.76; 513.52]	J/mol×K	[600.50; 841.46]
Cp,gas	421.76	J/mol×K	600.50	Joback Calculated Property
Cp,gas	440.19	J/mol×K	640.66	Joback Calculated Property
Cp,gas	457.26	J/mol×K	680.82	Joback Calculated Property
Cp,gas	473.06	J/mol×K	720.98	Joback Calculated Property
Cp,gas	487.65	J/mol×K	761.14	Joback Calculated Property
Cp,gas	501.11	J/mol×K	801.30	Joback Calculated Property
Cp,gas	513.52	J/mol×K	841.46	Joback Calculated Property
η	[0.0001511; 0.0024536]	Pa×s	[309.17; 600.50]
η	0.0024536	Pa×s	309.17	Joback Calculated Property
η	0.0011250	Pa×s	357.73	Joback Calculated Property
η	0.0006215	Pa×s	406.28	Joback Calculated Property
η	0.0003897	Pa×s	454.84	Joback Calculated Property
η	0.0002674	Pa×s	503.39	Joback Calculated Property
η	0.0001960	Pa×s	551.95	Joback Calculated Property
η	0.0001511	Pa×s	600.50	Joback Calculated Property

Similar Compounds

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

Sources

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

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