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_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).
• IE : Ionization energy (eV).
• 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
ΔfH°gas	180.14	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	16.28	kJ/mol	Joback Calculated Property
ΔvapH°	67.20	kJ/mol	NIST
IE	7.69	eV	Relay (1.0) Calculated Property
log10WS	-4.61		Relay (1.0) 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	1478.00		NIST
Inp	253.80		NIST
I	[2119.00; 2119.00]
I	2119.00		NIST
I	2119.00		NIST
Tboil	553.30	K	Relay (1.0) Calculated Property
Tc	815.64	K	Relay (1.0) Calculated Property
Tfus	347.25	K	Relay (1.0) Calculated Property
Vc	0.493	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation, Acentric Factor 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

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[280.07; 349.45]	J/mol×K	[536.92; 778.15]
Cp,gas	280.07	J/mol×K	536.92	Joback Calculated Property
Cp,gas	294.31	J/mol×K	577.12	Joback Calculated Property
Cp,gas	307.29	J/mol×K	617.33	Joback Calculated Property
Cp,gas	319.17	J/mol×K	657.53	Joback Calculated Property
Cp,gas	330.06	J/mol×K	697.74	Joback Calculated Property
Cp,gas	340.11	J/mol×K	737.94	Joback Calculated Property
Cp,gas	349.45	J/mol×K	778.15	Joback Calculated Property
η	[0.0007313; 0.0014227]	Pa×s	[334.86; 536.92]
η	0.0014227	Pa×s	334.86	Joback Calculated Property
η	0.0012104	Pa×s	368.54	Joback Calculated Property
η	0.0010580	Pa×s	402.21	Joback Calculated Property
η	0.0009443	Pa×s	435.89	Joback Calculated Property
η	0.0008566	Pa×s	469.57	Joback Calculated Property
η	0.0007873	Pa×s	503.24	Joback Calculated Property
η	0.0007313	Pa×s	536.92	Joback Calculated Property
ΔvapH	67.21	kJ/mol	298.00	Enthalpies of Vaporization and Vapor Pressures of Some Deuterated Hydrocarbons. Liquid-Vapor Pressure Isotope Effects

Similar Compounds

Find more compounds similar to Acenaphthene-d10.

Sources

• Cheméo Relay (1.0)
• 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.