Chemical Properties of Pimelic acid, ethyl 2-nitro-5-fluorophenyl ester

InChI

InChI=1S/C15H18FNO6/c1-2-22-14(18)6-4-3-5-7-15(19)23-13-10-11(16)8-9-12(13)17(20)21/h8-10H,2-7H2,1H3

InChI Key

WDVOJXHCLCJTGQ-UHFFFAOYSA-N

Formula

C15H18FNO6

SMILES

CCOC(=O)CCCCCC(=O)Oc1cc(F)ccc1[N+](=O)[O-]

Molecular Weight¹

327.30

• 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

Property	Value	Unit	Source
ΔfG°	-458.53	kJ/mol	Joback Calculated Property
ΔfH°gas	-835.81	kJ/mol	Joback Calculated Property
ΔfusH°	47.88	kJ/mol	Joback Calculated Property
ΔvapH°	86.67	kJ/mol	Joback Calculated Property
log10WS	-4.56		Crippen Calculated Property
logPoct/wat	3.153		Crippen Calculated Property
McVol	232.520	ml/mol	McGowan Calculated Property
Pc	1893.65	kPa	Joback Calculated Property
Inp	[2347.00; 2347.00]
Inp	2347.00		NIST
Inp	2347.00		NIST
Tboil	882.93	K	Joback Calculated Property
Tc	1101.39	K	Joback Calculated Property
Tfus	598.79	K	Joback Calculated Property
Vc	0.915	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[704.14; 756.39]	J/mol×K	[882.93; 1101.39]
Cp,gas	704.14	J/mol×K	882.93	Joback Calculated Property
Cp,gas	715.54	J/mol×K	919.34	Joback Calculated Property
Cp,gas	725.85	J/mol×K	955.75	Joback Calculated Property
Cp,gas	735.08	J/mol×K	992.16	Joback Calculated Property
Cp,gas	743.24	J/mol×K	1028.57	Joback Calculated Property
Cp,gas	750.34	J/mol×K	1064.98	Joback Calculated Property
Cp,gas	756.39	J/mol×K	1101.39	Joback Calculated Property

Similar Compounds

Find more compounds similar to Pimelic acid, ethyl 2-nitro-5-fluorophenyl ester.

Sources

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

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