Chemical Properties of Biphenyl-d10 (CAS 1486-01-7)

InChI

InChI=1S/C12H10/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-10H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D

InChI Key

ZUOUZKKEUPVFJK-LHNTUAQVSA-N

Formula

C12D10

SMILES

c1ccc(-c2ccccc2)cc1

Molecular Weight¹

164.27

CAS

1486-01-7

Other Names

• 1,1'-biphenyl-d10

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,solid : Solid phase 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).
• 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).
• S°_{solid,1 bar} : Solid phase molar entropy at standard conditions (J/mol×K).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[145.53; 401.37]	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			-7.58300e+01
Coefficient B			9.86000e-01
Coefficient C			-6.91400e-04
Coefficient D			1.82600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	145.53	J/mol×K	273.00	Calculated Property
Cp,gas	194.55	J/mol×K	353.78	Calculated Property
Cp,gas	237.06	J/mol×K	434.56	Calculated Property
Cp,gas	273.66	J/mol×K	515.33	Calculated Property
Cp,gas	304.93	J/mol×K	596.11	Calculated Property
Cp,gas	331.43	J/mol×K	676.89	Calculated Property
Cp,gas	353.75	J/mol×K	757.67	Calculated Property
Cp,gas	372.46	J/mol×K	838.44	Calculated Property
Cp,gas	388.14	J/mol×K	919.22	Calculated Property
Cp,gas	401.37	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0026453; 0.0001859]	Pa×s	[277.84; 544.24]	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			-1.13597e+01
Coefficient B			1.50720e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			277.84
Temperature range, max.			544.24
η	0.0026453	Pa×s	277.84	Calculated Property
η	0.0015691	Pa×s	307.44	Calculated Property
η	0.0010202	Pa×s	337.04	Calculated Property
η	0.0007110	Pa×s	366.64	Calculated Property
η	0.0005230	Pa×s	396.24	Calculated Property
η	0.0004015	Pa×s	425.84	Calculated Property
η	0.0003190	Pa×s	455.44	Calculated Property
η	0.0002607	Pa×s	485.04	Calculated Property
η	0.0002180	Pa×s	514.64	Calculated Property
η	0.0001859	Pa×s	544.24	Calculated Property

Similar Compounds

Find more compounds similar to Biphenyl-d10.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Enthalpies of Vaporization and Vapor Pressures of Some Deuterated Hydrocarbons. Liquid-Vapor Pressure Isotope Effects
• Joback Method
• McGowan Method
• NIST Webbook

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