Chemical Properties of 2-(Benzoyloxy)propyl benzoate

InChI

InChI=1S/C17H16O4/c1-13(21-17(19)15-10-6-3-7-11-15)12-20-16(18)14-8-4-2-5-9-14/h2-11,13H,12H2,1H3

InChI Key

UMVMVEZHMZTUHD-UHFFFAOYSA-N

Formula

C17H16O4

SMILES

CC(COC(=O)c1ccccc1)OC(=O)c1ccccc1

Molecular Weight¹

284.31

• 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).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[606.40; 674.19]	J/mol×K	[757.92; 989.98]
Cp,gas	606.40	J/mol×K	757.92	Joback Calculated Property
Cp,gas	621.09	J/mol×K	796.60	Joback Calculated Property
Cp,gas	634.36	J/mol×K	835.27	Joback Calculated Property
Cp,gas	646.26	J/mol×K	873.95	Joback Calculated Property
Cp,gas	656.84	J/mol×K	912.62	Joback Calculated Property
Cp,gas	666.13	J/mol×K	951.30	Joback Calculated Property
Cp,gas	674.19	J/mol×K	989.98	Joback Calculated Property
η	[0.0000599; 0.0015195]	Pa×s	[403.85; 757.92]
η	0.0015195	Pa×s	403.85	Joback Calculated Property
η	0.0006287	Pa×s	462.86	Joback Calculated Property
η	0.0003176	Pa×s	521.87	Joback Calculated Property
η	0.0001843	Pa×s	580.88	Joback Calculated Property
η	0.0001183	Pa×s	639.90	Joback Calculated Property
η	0.0000818	Pa×s	698.91	Joback Calculated Property
η	0.0000599	Pa×s	757.92	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(Benzoyloxy)propyl benzoate.

Sources

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

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