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

• 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	[614.70; 680.74]	J/mol×K	[793.86; 1029.01]
Cp,gas	614.70	J/mol×K	793.86	Joback Calculated Property
Cp,gas	628.81	J/mol×K	833.05	Joback Calculated Property
Cp,gas	641.63	J/mol×K	872.24	Joback Calculated Property
Cp,gas	653.19	J/mol×K	911.43	Joback Calculated Property
Cp,gas	663.54	J/mol×K	950.63	Joback Calculated Property
Cp,gas	672.71	J/mol×K	989.82	Joback Calculated Property
Cp,gas	680.74	J/mol×K	1029.01	Joback Calculated Property
η	[0.0000761; 0.0009003]	Pa×s	[463.51; 793.86]
η	0.0009003	Pa×s	463.51	Joback Calculated Property
η	0.0004793	Pa×s	518.57	Joback Calculated Property
η	0.0002880	Pa×s	573.63	Joback Calculated Property
η	0.0001892	Pa×s	628.69	Joback Calculated Property
η	0.0001330	Pa×s	683.74	Joback Calculated Property
η	0.0000985	Pa×s	738.80	Joback Calculated Property
η	0.0000761	Pa×s	793.86	Joback Calculated Property

Similar Compounds

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

Sources

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

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