Chemical Properties of Succinic acid, 5-fluoro-2-nitrophenyl 2-biphenyl ester

InChI

InChI=1S/C22H16FNO6/c23-16-10-11-18(24(27)28)20(14-16)30-22(26)13-12-21(25)29-19-9-5-4-8-17(19)15-6-2-1-3-7-15/h1-11,14H,12-13H2

InChI Key

DROFBJMREVDMNC-UHFFFAOYSA-N

Formula

C22H16FNO6

SMILES

O=C(CCC(=O)Oc1cc(F)ccc1[N+](=O)[O-])Oc1ccccc1-c1ccccc1

Molecular Weight¹

409.36

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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).
• 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	[879.46; 898.69]	J/mol×K	[1101.43; 1363.88]
Cp,gas	879.46	J/mol×K	1101.43	Joback Calculated Property
Cp,gas	886.09	J/mol×K	1145.17	Joback Calculated Property
Cp,gas	891.26	J/mol×K	1188.91	Joback Calculated Property
Cp,gas	895.03	J/mol×K	1232.66	Joback Calculated Property
Cp,gas	897.47	J/mol×K	1276.40	Joback Calculated Property
Cp,gas	898.67	J/mol×K	1320.14	Joback Calculated Property
Cp,gas	898.69	J/mol×K	1363.88	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 5-fluoro-2-nitrophenyl 2-biphenyl ester.

Sources

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

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