Chemical Properties of Acenaphthene-d10 (CAS 15067-26-2)

InChI

InChI=1S/C12H10/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-6H,7-8H2/i1D,2D,3D,4D,5D,6D,7D2,8D2

InChI Key

CWRYPZZKDGJXCA-WHUVPORUSA-N

Formula

C12H10

SMILES

[2H]c1c([2H])c2c3c(c([2H])c([2H])c([2H])c3c1[2H])C([2H])([2H])C2([2H])[2H]

Molecular Weight¹

164.27

CAS

15067-26-2

Other Names

• Acenaphthene-d
• Acenaphthylene-d8, 1,2-dihydro-d2
• [2H10]Acenaphthene

• 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).
• I_np : Non-polar retention indices.
• I_p : Polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	16.28	kJ/mol	Joback Calculated Property
ΔvapH°	67.20	kJ/mol	NIST
logPoct/wat	2.938		Crippen Calculated Property
McVol	125.860	ml/mol	McGowan Calculated Property
Inp	[253.80; 1478.00]
Inp	1478.00		NIST
Inp	253.80		NIST
Inp	1478.00		NIST
Inp	253.80		NIST
Ip	[2119.00; 2119.00]
Ip	2119.00		NIST
Ip	2119.00		NIST

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	[146.08; 394.33]	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			-9.58300e+01
Coefficient B			1.12920e+00
Coefficient C			-9.84840e-04
Coefficient D			3.45800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	146.08	J/mol×K	273.00	Calculated Property
Cp,gas	195.71	J/mol×K	353.78	Calculated Property
Cp,gas	237.27	J/mol×K	434.56	Calculated Property
Cp,gas	271.87	J/mol×K	515.33	Calculated Property
Cp,gas	300.59	J/mol×K	596.11	Calculated Property
Cp,gas	324.53	J/mol×K	676.89	Calculated Property
Cp,gas	344.78	J/mol×K	757.67	Calculated Property
Cp,gas	362.43	J/mol×K	838.44	Calculated Property
Cp,gas	378.58	J/mol×K	919.22	Calculated Property
Cp,gas	394.33	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0015155; 0.0007668]	Pa×s	[334.86; 544.70]	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			-8.26047e+00
Coefficient B			5.92180e+02
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.			334.86
Temperature range, max.			544.70
η	0.0015155	Pa×s	334.86	Calculated Property
η	0.0013507	Pa×s	358.18	Calculated Property
η	0.0012209	Pa×s	381.49	Calculated Property
η	0.0011164	Pa×s	404.81	Calculated Property
η	0.0010310	Pa×s	428.12	Calculated Property
η	0.0009599	Pa×s	451.44	Calculated Property
η	0.0009000	Pa×s	474.75	Calculated Property
η	0.0008489	Pa×s	498.07	Calculated Property
η	0.0008050	Pa×s	521.39	Calculated Property
η	0.0007668	Pa×s	544.70	Calculated Property

Similar Compounds

Find more compounds similar to Acenaphthene-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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