Chemical Properties of Benzene, (1-ethoxyethyl)- (CAS 3299-05-6)

InChI

InChI=1S/C10H14O/c1-3-11-9(2)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3

InChI Key

MVTKJCAAJPVUHJ-UHFFFAOYSA-N

Formula

C10H14O

SMILES

CCOC(C)c1ccccc1

Molecular Weight¹

150.22

CAS

3299-05-6

Other Names

• Ether, ethyl «alpha»-methylbenzyl
• «alpha»-Methylbenzyl ethyl ether
• «alpha»-Phenyldiethyl ether
• (1-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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• 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	[281.20; 360.62]	J/mol×K	[476.86; 684.68]
Cp,gas	281.20	J/mol×K	476.86	Joback Calculated Property
Cp,gas	296.31	J/mol×K	511.50	Joback Calculated Property
Cp,gas	310.65	J/mol×K	546.13	Joback Calculated Property
Cp,gas	324.23	J/mol×K	580.77	Joback Calculated Property
Cp,gas	337.07	J/mol×K	615.41	Joback Calculated Property
Cp,gas	349.19	J/mol×K	650.05	Joback Calculated Property
Cp,gas	360.62	J/mol×K	684.68	Joback Calculated Property
η	[0.0001854; 0.0040774]	Pa×s	[236.11; 476.86]
η	0.0040774	Pa×s	236.11	Joback Calculated Property
η	0.0016757	Pa×s	276.24	Joback Calculated Property
η	0.0008630	Pa×s	316.36	Joback Calculated Property
η	0.0005160	Pa×s	356.49	Joback Calculated Property
η	0.0003424	Pa×s	396.61	Joback Calculated Property
η	0.0002450	Pa×s	436.74	Joback Calculated Property
η	0.0001854	Pa×s	476.86	Joback Calculated Property
ΔvapH	52.40 ± 0.20	kJ/mol	302.00	NIST

Similar Compounds

Find more compounds similar to Benzene, (1-ethoxyethyl)-.

Sources

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

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