Chemical Properties of Benzene, (2-ethoxyethyl)-

InChI

InChI=1S/C10H14O/c1-2-11-9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3

InChI Key

YLQUZJVSFHZOBQ-UHFFFAOYSA-N

Formula

C10H14O

SMILES

CCOCCc1ccccc1

Molecular Weight¹

150.22

Other Names

• Ethyl phenethyl ether
• (2-ethoxyethyl)benzene

• 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).
• 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	0.4289		Relay (1.0) Calculated Property
ΔfG°	40.73	kJ/mol	Joback Calculated Property
ΔfH°gas	-129.66	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	16.89	kJ/mol	Joback Calculated Property
ΔvapH°	58.81	kJ/mol	Relay (1.0) Calculated Property
IE	8.59	eV	Relay (1.0) Calculated Property
log10WS	-1.90		Relay (1.0) Calculated Property
logPoct/wat	2.266		Crippen Calculated Property
McVol	133.870	ml/mol	McGowan Calculated Property
Pc	2878.12	kPa	Joback Calculated Property
Inp	[1124.00; 1124.00]
Inp	1124.00		NIST
Inp	1124.00		NIST
Inp	1124.00		NIST
Tboil	478.05	K	Relay (1.0) Calculated Property
Tc	678.70	K	Relay (1.0) Calculated Property
Tfus	203.22	K	Relay (1.0) Calculated Property
Vc	0.489	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[175.77; 435.21]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.46070e+01
Coefficient B			8.11720e-01
Coefficient C			-4.40400e-04
Coefficient D			7.85000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	175.77	J/mol×K	273.00	Calculated Property
Cp,gas	220.92	J/mol×K	353.78	Calculated Property
Cp,gas	261.41	J/mol×K	434.56	Calculated Property
Cp,gas	297.49	J/mol×K	515.33	Calculated Property
Cp,gas	329.40	J/mol×K	596.11	Calculated Property
Cp,gas	357.40	J/mol×K	676.89	Calculated Property
Cp,gas	381.73	J/mol×K	757.67	Calculated Property
Cp,gas	402.65	J/mol×K	838.44	Calculated Property
Cp,gas	420.39	J/mol×K	919.22	Calculated Property
Cp,gas	435.21	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0027820; 0.0001963]	Pa×s	[251.11; 476.49]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.14899e+01
Coefficient B			1.40755e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			251.11
Temperature range, max.			476.49
η	0.0027820	Pa×s	251.11	Calculated Property
η	0.0016734	Pa×s	276.15	Calculated Property
η	0.0010954	Pa×s	301.20	Calculated Property
η	0.0007652	Pa×s	326.24	Calculated Property
η	0.0005626	Pa×s	351.28	Calculated Property
η	0.0004309	Pa×s	376.32	Calculated Property
η	0.0003412	Pa×s	401.37	Calculated Property
η	0.0002777	Pa×s	426.41	Calculated Property
η	0.0002312	Pa×s	451.45	Calculated Property
η	0.0001963	Pa×s	476.49	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, (2-ethoxyethyl)-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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