Chemical Properties of Benzene, (2-ethoxyethyl)- (CAS 1817-90-9)

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

CAS

1817-90-9

Other Names

• Ethyl phenethyl ether
• (2-ethoxyethyl)benzene

• 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).
• 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
ΔfG°	40.73	kJ/mol	Joback Calculated Property
ΔfH°gas	-145.42	kJ/mol	Joback Calculated Property
ΔfusH°	16.89	kJ/mol	Joback Calculated Property
ΔvapH°	42.54	kJ/mol	Joback Calculated Property
log10WS	-2.20		Crippen 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	477.30	K	Joback Calculated Property
Tc	680.42	K	Joback Calculated Property
Tfus	251.11	K	Joback Calculated Property
Vc	0.505	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[281.03; 358.54]	J/mol×K	[477.30; 680.42]
Cp,gas	281.03	J/mol×K	477.30	Joback Calculated Property
Cp,gas	295.72	J/mol×K	511.15	Joback Calculated Property
Cp,gas	309.68	J/mol×K	545.01	Joback Calculated Property
Cp,gas	322.92	J/mol×K	578.86	Joback Calculated Property
Cp,gas	335.47	J/mol×K	612.71	Joback Calculated Property
Cp,gas	347.33	J/mol×K	646.57	Joback Calculated Property
Cp,gas	358.54	J/mol×K	680.42	Joback Calculated Property
η	[0.0001953; 0.0027820]	Pa×s	[251.11; 477.30]
η	0.0027820	Pa×s	251.11	Joback Calculated Property
η	0.0013384	Pa×s	288.81	Joback Calculated Property
η	0.0007625	Pa×s	326.51	Joback Calculated Property
η	0.0004880	Pa×s	364.21	Joback Calculated Property
η	0.0003396	Pa×s	401.90	Joback Calculated Property
η	0.0002515	Pa×s	439.60	Joback Calculated Property
η	0.0001953	Pa×s	477.30	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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