Chemical Properties of Succinic acid, butyl 2-fluoro-5-nitrobenzyl ester

InChI

InChI=1S/C15H18FNO6/c1-2-3-8-22-14(18)6-7-15(19)23-10-11-9-12(17(20)21)4-5-13(11)16/h4-5,9H,2-3,6-8,10H2,1H3

InChI Key

PWACKBJUKXHVEX-UHFFFAOYSA-N

Formula

C15H18FNO6

SMILES

CCCCOC(=O)CCC(=O)OCc1cc([N+](=O)[O-])ccc1F

Molecular Weight¹

327.31

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-919.71	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	51.05	kJ/mol	Joback Calculated Property
ΔvapH°	102.26	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	2.901		Crippen Calculated Property
McVol	232.520	ml/mol	McGowan Calculated Property
Inp	[2319.00; 2319.00]
Inp	2319.00		NIST
Inp	2319.00		NIST
Tboil	619.76	K	Relay (1.0) Calculated Property
Tc	849.87	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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	[696.39; 749.05]	J/mol×K	[846.99; 1061.16]
Cp,gas	696.39	J/mol×K	846.99	Joback Calculated Property
Cp,gas	707.99	J/mol×K	882.68	Joback Calculated Property
Cp,gas	718.44	J/mol×K	918.38	Joback Calculated Property
Cp,gas	727.76	J/mol×K	954.07	Joback Calculated Property
Cp,gas	735.96	J/mol×K	989.77	Joback Calculated Property
Cp,gas	743.05	J/mol×K	1025.46	Joback Calculated Property
Cp,gas	749.05	J/mol×K	1061.16	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, butyl 2-fluoro-5-nitrobenzyl ester.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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