Chemical Properties of Ethanol, 2-(2-phenoxyethoxy)- (CAS 104-68-7)

InChI

InChI=1S/C10H14O3/c11-6-7-12-8-9-13-10-4-2-1-3-5-10/h1-5,11H,6-9H2

InChI Key

ZUAURMBNZUCEAF-UHFFFAOYSA-N

Formula

C10H14O3

SMILES

OCCOCCOc1ccccc1

Molecular Weight¹

182.22

CAS

104-68-7

Other Names

• Diethylene glycol monophenyl ether
• Phenoxydiglycol
• Phenyl carbitol
• 2-(2-Phenoxyethoxy)ethanol
• Diethylene glycolphenyl ether
• Fenylkarbitol

• 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).
• 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	[360.24; 423.97]	J/mol×K	[591.90; 781.57]
Cp,gas	360.24	J/mol×K	591.90	Joback Calculated Property
Cp,gas	372.32	J/mol×K	623.51	Joback Calculated Property
Cp,gas	383.82	J/mol×K	655.12	Joback Calculated Property
Cp,gas	394.72	J/mol×K	686.74	Joback Calculated Property
Cp,gas	405.04	J/mol×K	718.35	Joback Calculated Property
Cp,gas	414.79	J/mol×K	749.96	Joback Calculated Property
Cp,gas	423.97	J/mol×K	781.57	Joback Calculated Property
η	[0.0000595; 0.0041023]	Pa×s	[334.16; 591.90]
η	0.0041023	Pa×s	334.16	Joback Calculated Property
η	0.0013552	Pa×s	377.12	Joback Calculated Property
η	0.0005615	Pa×s	420.07	Joback Calculated Property
η	0.0002740	Pa×s	463.03	Joback Calculated Property
η	0.0001510	Pa×s	505.99	Joback Calculated Property
η	0.0000914	Pa×s	548.94	Joback Calculated Property
η	0.0000595	Pa×s	591.90	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethanol, 2-(2-phenoxyethoxy)-.

Sources

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

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