Chemical Properties of Anthracene-D10- (CAS 1719-06-8)

InChI

InChI=1S/C14H10/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-10H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D

InChI Key

MWPLVEDNUUSJAV-LHNTUAQVSA-N

Formula

C14D10

SMILES

c1ccc2cc3ccccc3cc2c1

Molecular Weight¹

188.29

CAS

1719-06-8

Other Names

• Anthracene-d
• Anthracene. perdeutero-
• [2H10]anthracene
• anthracene-d10
• perdeuterioanthracene
• perdeuteroanthracene

• ω : Acentric Factor.
• 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).
• 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.
• 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
ω	0.4416		Relay (1.0) Calculated Property
ΔfG°	383.08	kJ/mol	Joback Calculated Property
ΔfH°gas	238.29	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	19.71	kJ/mol	Joback Calculated Property
ΔvapH°	78.40	kJ/mol	NIST
IE	7.33	eV	Relay (1.0) Calculated Property
log10WS	-5.99		Relay (1.0) Calculated Property
logPoct/wat	3.993		Crippen Calculated Property
McVol	145.440	ml/mol	McGowan Calculated Property
Pc	3243.03	kPa	Joback Calculated Property
Inp	[301.59; 301.59]
Inp	301.59		NIST
Inp	301.59		NIST
Tboil	618.15	K	Relay (1.0) Calculated Property
Tc	880.70	K	Relay (1.0) Calculated Property
Tfus	456.64	K	Relay (1.0) Calculated Property
Vc	0.551	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[334.23; 406.72]	J/mol×K	[589.54; 843.46]
Cp,gas	334.23	J/mol×K	589.54	Joback Calculated Property
Cp,gas	349.17	J/mol×K	631.86	Joback Calculated Property
Cp,gas	362.76	J/mol×K	674.18	Joback Calculated Property
Cp,gas	375.17	J/mol×K	716.50	Joback Calculated Property
Cp,gas	386.54	J/mol×K	758.82	Joback Calculated Property
Cp,gas	397.00	J/mol×K	801.14	Joback Calculated Property
Cp,gas	406.72	J/mol×K	843.46	Joback Calculated Property
η	[0.0004676; 0.0014969]	Pa×s	[351.88; 589.54]
η	0.0014969	Pa×s	351.88	Joback Calculated Property
η	0.0011178	Pa×s	391.49	Joback Calculated Property
η	0.0008807	Pa×s	431.10	Joback Calculated Property
η	0.0007223	Pa×s	470.71	Joback Calculated Property
η	0.0006109	Pa×s	510.32	Joback Calculated Property
η	0.0005293	Pa×s	549.93	Joback Calculated Property
η	0.0004676	Pa×s	589.54	Joback Calculated Property
ΔvapH	78.40	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 Anthracene-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

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