Chemical Properties of 1,2,3,4-Tetrahydronaphthalene-d12

InChI

InChI=1S/C10H12/c1-2-6-10-8-4-3-7-9(10)5-1/h1-2,5-6H,3-4,7-8H2/i1D,2D,3D2,4D2,5D,6D,7D2,8D2

InChI Key

CXWXQJXEFPUFDZ-DTOGOBKCSA-N

Formula

C10H12

SMILES

[2H]c1c([2H])c([2H])c2c(c1[2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C2([2H])[2H]

Molecular Weight¹

144.28

• 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).
• 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, Enthalpy of vaporization 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[132.31; 388.53]	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			-8.71100e+01
Coefficient B			9.83200e-01
Coefficient C			-7.13560e-04
Coefficient D			2.06000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	132.31	J/mol×K	273.00	Calculated Property
Cp,gas	180.54	J/mol×K	353.78	Calculated Property
Cp,gas	222.30	J/mol×K	434.56	Calculated Property
Cp,gas	258.26	J/mol×K	515.33	Calculated Property
Cp,gas	289.06	J/mol×K	596.11	Calculated Property
Cp,gas	315.36	J/mol×K	676.89	Calculated Property
Cp,gas	337.80	J/mol×K	757.67	Calculated Property
Cp,gas	357.04	J/mol×K	838.44	Calculated Property
Cp,gas	373.74	J/mol×K	919.22	Calculated Property
Cp,gas	388.53	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0028199; 0.0003263]	Pa×s	[260.06; 495.88]	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			-1.04062e+01
Coefficient B			1.17942e+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.			260.06
Temperature range, max.			495.88
η	0.0028199	Pa×s	260.06	Calculated Property
η	0.0018619	Pa×s	286.26	Calculated Property
η	0.0013180	Pa×s	312.46	Calculated Property
η	0.0009842	Pa×s	338.67	Calculated Property
η	0.0007664	Pa×s	364.87	Calculated Property
η	0.0006172	Pa×s	391.07	Calculated Property
η	0.0005107	Pa×s	417.27	Calculated Property
η	0.0004321	Pa×s	443.48	Calculated Property
η	0.0003726	Pa×s	469.68	Calculated Property
η	0.0003263	Pa×s	495.88	Calculated Property

Similar Compounds

Find more compounds similar to 1,2,3,4-Tetrahydronaphthalene-d12.

Sources

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

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