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

C12H10

SMILES

[2H]c1c([2H])c([2H])c(-c2c([2H])c([2H])c([2H])c([2H])c2[2H])c([2H])c1[2H]

Molecular Weight¹

164.27

CAS

1486-01-7

Other Names

• 1,1'-biphenyl-d10

• 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_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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• S°_{solid,1 bar} : Solid phase molar entropy at standard conditions (J/mol×K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

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	[0.0028179; 0.0001980]	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			-1.12965e+01
Coefficient B			1.50720e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			277.84
Temperature range, max.			544.24
η	0.0028179	Pa×s	277.84	Calculated Property
η	0.0016715	Pa×s	307.44	Calculated Property
η	0.0010867	Pa×s	337.04	Calculated Property
η	0.0007574	Pa×s	366.64	Calculated Property
η	0.0005571	Pa×s	396.24	Calculated Property
η	0.0004277	Pa×s	425.84	Calculated Property
η	0.0003398	Pa×s	455.44	Calculated Property
η	0.0002777	Pa×s	485.04	Calculated Property
η	0.0002322	Pa×s	514.64	Calculated Property
η	0.0001980	Pa×s	544.24	Calculated Property

Similar Compounds

Find more compounds similar to Biphenyl-d10.

Sources

• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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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