Chemical Properties of 9,10-Anthracenedione, 2-ethyl- (CAS 84-51-5)

InChI

InChI=1S/C16H12O2/c1-2-10-7-8-13-14(9-10)16(18)12-6-4-3-5-11(12)15(13)17/h3-9H,2H2,1H3

InChI Key

SJEBAWHUJDUKQK-UHFFFAOYSA-N

Formula

C16H12O2

SMILES

CCc1ccc2c(c1)C(=O)c1ccccc1C2=O

Molecular Weight¹

236.27

CAS

84-51-5

Other Names

• 2-Ethyl-9,10-anthraquinone
• 2-ethyl-9,10-anthracenedione
• 2-ethylanthraquinone
• Anthraquinone, 2-ethyl-
• USAF so-1

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• EA : Electron affinity (eV).
• 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).
• 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	0.6522		Relay (1.0) Calculated Property
EA	1.56 ± 0.06	eV	NIST
ΔfG°	115.15	kJ/mol	Joback Calculated Property
ΔfH°gas	-152.00	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	18.79	kJ/mol	Solubility of 2-Ethylanthraquinone in Binary Mixtures of Oligooxymethylene Dimethyl Ethers with Different Number of CH2O Groups of n = 2, 3, and 4 from 293.15 to 343.15 K
ΔvapH°	101.00	kJ/mol	Relay (1.0) Calculated Property
IE	9.05	eV	Relay (1.0) Calculated Property
log10WS	-5.59		Relay (1.0) Calculated Property
logPoct/wat	3.024		Crippen Calculated Property
McVol	181.060	ml/mol	McGowan Calculated Property
Pc	2687.42	kPa	Joback Calculated Property
Inp	[2122.00; 2160.00]
Inp	2122.00		NIST
Inp	2160.00		NIST
Inp	2160.00		NIST
Tboil	652.65	K	Relay (1.0) Calculated Property
Tc	939.97	K	Relay (1.0) Calculated Property
Tfus	384.56	K	Relay (1.0) Calculated Property
Vc	0.676	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[505.16; 576.18]	J/mol×K	[776.56; 1039.27]
Cp,gas	505.16	J/mol×K	776.56	Joback Calculated Property
Cp,gas	519.99	J/mol×K	820.35	Joback Calculated Property
Cp,gas	533.57	J/mol×K	864.13	Joback Calculated Property
Cp,gas	545.93	J/mol×K	907.92	Joback Calculated Property
Cp,gas	557.13	J/mol×K	951.70	Joback Calculated Property
Cp,gas	567.20	J/mol×K	995.49	Joback Calculated Property
Cp,gas	576.18	J/mol×K	1039.27	Joback Calculated Property

Similar Compounds

Find more compounds similar to 9,10-Anthracenedione, 2-ethyl-.

Mixtures

• n-Hexane + 9,10-Anthracenedione, 2-ethyl-
• Heptane + 9,10-Anthracenedione, 2-ethyl-
• Octane + 9,10-Anthracenedione, 2-ethyl-
• Decane + 9,10-Anthracenedione, 2-ethyl-
• Cyclohexane + 9,10-Anthracenedione, 2-ethyl-
• Cyclohexane, methyl- + 9,10-Anthracenedione, 2-ethyl-
• Pentane, 2,2,4-trimethyl- + 9,10-Anthracenedione, 2-ethyl-
• 9,10-Anthracenedione, 2-ethyl- + Methyl Alcohol
• Ethanol + 9,10-Anthracenedione, 2-ethyl-
• Ethyl Acetate + 9,10-Anthracenedione, 2-ethyl-

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Solubility of 2-Ethylanthraquinone in Binary Mixtures of Oligooxymethylene Dimethyl Ethers with Different Number of CH2O Groups of n = 2, 3, and 4 from 293.15 to 343.15 K
• 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.