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

C12D10

SMILES

c1cc2c3c(cccc3c1)CC2

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_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).
• 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).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• 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

Property	Value	Unit	Source
ΔfG°	330.52	kJ/mol	Joback Calculated Property
ΔfH°gas	212.95	kJ/mol	Joback Calculated Property
ΔfusH°	16.28	kJ/mol	Joback Calculated Property
ΔvapH°	67.20	kJ/mol	NIST
log10WS	-3.94		Crippen Calculated Property
logPoct/wat	2.938		Crippen Calculated Property
McVol	125.860	ml/mol	McGowan Calculated Property
Pc	3517.91	kPa	Joback Calculated Property
Inp	[253.80; 1478.00]
Inp	1478.00		NIST
Inp	253.80		NIST
Inp	253.80		NIST
Inp	1478.00		NIST
I	2119.00		NIST
Tboil	536.72	K	Joback Calculated Property
Tc	777.86	K	Joback Calculated Property
Tfus	334.86	K	Joback Calculated Property
Vc	0.487	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[280.00; 349.39]	J/mol×K	[536.72; 777.86]
Cp,gas	280.00	J/mol×K	536.72	Joback Calculated Property
Cp,gas	294.23	J/mol×K	576.91	Joback Calculated Property
Cp,gas	307.22	J/mol×K	617.10	Joback Calculated Property
Cp,gas	319.10	J/mol×K	657.29	Joback Calculated Property
Cp,gas	329.99	J/mol×K	697.48	Joback Calculated Property
Cp,gas	340.05	J/mol×K	737.67	Joback Calculated Property
Cp,gas	349.39	J/mol×K	777.86	Joback Calculated Property
η	[0.0007316; 0.0014227]	Pa×s	[334.86; 536.72]
η	0.0014227	Pa×s	334.86	Joback Calculated Property
η	0.0012105	Pa×s	368.50	Joback Calculated Property
η	0.0010583	Pa×s	402.15	Joback Calculated Property
η	0.0009445	Pa×s	435.79	Joback Calculated Property
η	0.0008569	Pa×s	469.43	Joback Calculated Property
η	0.0007876	Pa×s	503.08	Joback Calculated Property
η	0.0007316	Pa×s	536.72	Joback Calculated Property
ΔvapH	67.21	kJ/mol	298.00	Enthalp...

Similar Compounds

Find more compounds similar to Acenaphthene-d10.

Sources

• 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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