Chemical Properties of 1,2-Di(methyl-d3)benzene-d4

InChI

InChI=1S/C8H10/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3/i1D3,2D3,3D,4D,5D,6D

InChI Key

CTQNGGLPUBDAKN-ZGYYUIRESA-N

Formula

C8D10

SMILES

[2H]c1c([2H])c([2H])c(C([2H])([2H])[2H])c(C([2H])([2H])[2H])c1[2H]

Molecular Weight¹

116.23

Other Names

• (2H10)-o-xylene
• O-xylene-d10

• C_p,gas : Ideal gas 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).
• 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	[120.49; 310.49]	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			-2.39900e+01
Coefficient B			6.25440e-01
Coefficient C			-3.75560e-04
Coefficient D			8.46000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	120.49	J/mol×K	273.00	Calculated Property
Cp,gas	154.02	J/mol×K	353.78	Calculated Property
Cp,gas	183.82	J/mol×K	434.56	Calculated Property
Cp,gas	210.16	J/mol×K	515.33	Calculated Property
Cp,gas	233.31	J/mol×K	596.11	Calculated Property
Cp,gas	253.53	J/mol×K	676.89	Calculated Property
Cp,gas	271.09	J/mol×K	757.67	Calculated Property
Cp,gas	286.26	J/mol×K	838.44	Calculated Property
Cp,gas	299.30	J/mol×K	919.22	Calculated Property
Cp,gas	310.49	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0022661; 0.0002077]	Pa×s	[218.86; 437.79]	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			-1.08684e+01
Coefficient B			1.04588e+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.			218.86
Temperature range, max.			437.79
η	0.0022661	Pa×s	218.86	Calculated Property
η	0.0014050	Pa×s	243.19	Calculated Property
η	0.0009503	Pa×s	267.51	Calculated Property
η	0.0006860	Pa×s	291.84	Calculated Property
η	0.0005207	Pa×s	316.16	Calculated Property
η	0.0004111	Pa×s	340.49	Calculated Property
η	0.0003349	Pa×s	364.82	Calculated Property
η	0.0002800	Pa×s	389.14	Calculated Property
η	0.0002390	Pa×s	413.47	Calculated Property
η	0.0002077	Pa×s	437.79	Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Di(methyl-d3)benzene-d4.

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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