Chemical Properties of 1-Phenoxypropan-2-yl acetate

InChI

InChI=1S/C11H14O3/c1-9(14-10(2)12)8-13-11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3

InChI Key

QWWTXMUURQLKOT-UHFFFAOYSA-N

Formula

C11H14O3

SMILES

CC(=O)OC(C)COc1ccccc1

Molecular Weight¹

194.23

Other Names

• Phenoxyisopropanyl acetate
• 2-Phenoxy-1-methylethyl acetate

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[367.05; 443.72]	J/mol×K	[558.16; 767.20]
Cp,gas	367.05	J/mol×K	558.16	Joback Calculated Property
Cp,gas	381.89	J/mol×K	593.00	Joback Calculated Property
Cp,gas	395.90	J/mol×K	627.84	Joback Calculated Property
Cp,gas	409.08	J/mol×K	662.68	Joback Calculated Property
Cp,gas	421.44	J/mol×K	697.52	Joback Calculated Property
Cp,gas	432.98	J/mol×K	732.36	Joback Calculated Property
Cp,gas	443.72	J/mol×K	767.20	Joback Calculated Property
η	[0.0001396; 0.0034351]	Pa×s	[289.71; 558.16]
η	0.0034351	Pa×s	289.71	Joback Calculated Property
η	0.0014094	Pa×s	334.45	Joback Calculated Property
η	0.0007136	Pa×s	379.19	Joback Calculated Property
η	0.0004171	Pa×s	423.94	Joback Calculated Property
η	0.0002701	Pa×s	468.68	Joback Calculated Property
η	0.0001887	Pa×s	513.42	Joback Calculated Property
η	0.0001396	Pa×s	558.16	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Phenoxypropan-2-yl acetate.

Sources

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

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