Chemical Properties of Anthracene, 9-ethyl- (CAS 605-83-4)

InChI

InChI=1S/C16H14/c1-2-14-15-9-5-3-7-12(15)11-13-8-4-6-10-16(13)14/h3-11H,2H2,1H3

InChI Key

ZFBBPVJBVIJQCE-UHFFFAOYSA-N

Formula

C16H14

SMILES

CCc1c2ccccc2cc2ccccc12

Molecular Weight¹

206.28

CAS

605-83-4

Other Names

• 9-Ethylanthracene

• 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).
• 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).
• P_vap : Vapor 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[430.53; 509.85]	J/mol×K	[640.08; 883.76]
Cp,gas	430.53	J/mol×K	640.08	Joback Calculated Property
Cp,gas	446.38	J/mol×K	680.69	Joback Calculated Property
Cp,gas	461.00	J/mol×K	721.31	Joback Calculated Property
Cp,gas	474.53	J/mol×K	761.92	Joback Calculated Property
Cp,gas	487.10	J/mol×K	802.53	Joback Calculated Property
Cp,gas	498.83	J/mol×K	843.15	Joback Calculated Property
Cp,gas	509.85	J/mol×K	883.76	Joback Calculated Property
η	[0.0004317; 0.0014025]	Pa×s	[386.94; 640.08]
η	0.0014025	Pa×s	386.94	Joback Calculated Property
η	0.0010464	Pa×s	429.13	Joback Calculated Property
η	0.0008227	Pa×s	471.32	Joback Calculated Property
η	0.0006730	Pa×s	513.51	Joback Calculated Property
η	0.0005675	Pa×s	555.70	Joback Calculated Property
η	0.0004902	Pa×s	597.89	Joback Calculated Property
η	0.0004317	Pa×s	640.08	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[467.74; 696.24]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.29338e+01
Coefficient B			-4.38417e+03
Coefficient C			-1.21066e+02
Temperature range, min.			467.74
Temperature range, max.			696.24
Pvap	1.33	kPa	467.74	Calculated Property
Pvap	3.16	kPa	493.13	Calculated Property
Pvap	6.71	kPa	518.52	Calculated Property
Pvap	13.01	kPa	543.91	Calculated Property
Pvap	23.40	kPa	569.30	Calculated Property
Pvap	39.53	kPa	594.68	Calculated Property
Pvap	63.31	kPa	620.07	Calculated Property
Pvap	96.87	kPa	645.46	Calculated Property
Pvap	142.52	kPa	670.85	Calculated Property
Pvap	202.65	kPa	696.24	Calculated Property

Similar Compounds

Find more compounds similar to Anthracene, 9-ethyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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