Chemical Properties of Isophthalic acid, 4-nitrophenyl pentyl ester

InChI

InChI=1S/C19H19NO6/c1-2-3-4-12-25-18(21)14-6-5-7-15(13-14)19(22)26-17-10-8-16(9-11-17)20(23)24/h5-11,13H,2-4,12H2,1H3

InChI Key

RINYHHGWDPATLB-UHFFFAOYSA-N

Formula

C19H19NO6

SMILES

CCCCCOC(=O)c1cccc(C(=O)Oc2ccc([N+](=O)[O-])cc2)c1

Molecular Weight¹

357.36

• ω : Acentric Factor.
• 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).
• 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).
• 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
ω	1.0199		Relay (1.0) Calculated Property
ΔfH°gas	-583.30	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	49.20	kJ/mol	Joback Calculated Property
ΔvapH°	111.33	kJ/mol	Relay (1.0) Calculated Property
IE	9.17	eV	Relay (1.0) Calculated Property
log10WS	-5.53		Relay (1.0) Calculated Property
logPoct/wat	4.161		Crippen Calculated Property
McVol	263.350	ml/mol	McGowan Calculated Property
Pc	1880.53	kPa	Joback Calculated Property
Inp	[3080.00; 3080.00]
Inp	3080.00		NIST
Inp	3080.00		NIST
Tboil	671.53	K	Relay (1.0) Calculated Property
Tc	963.45	K	Relay (1.0) Calculated Property
Tfus	331.93	K	Relay (1.0) Calculated Property
Vc	0.949	m3/kmol	Relay (1.0) Calculated Property

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	[818.17; 857.04]	J/mol×K	[1001.86; 1247.36]
Cp,gas	818.17	J/mol×K	1001.86	Joback Calculated Property
Cp,gas	828.01	J/mol×K	1042.78	Joback Calculated Property
Cp,gas	836.44	J/mol×K	1083.69	Joback Calculated Property
Cp,gas	843.51	J/mol×K	1124.61	Joback Calculated Property
Cp,gas	849.27	J/mol×K	1165.52	Joback Calculated Property
Cp,gas	853.77	J/mol×K	1206.44	Joback Calculated Property
Cp,gas	857.04	J/mol×K	1247.36	Joback Calculated Property

Similar Compounds

Find more compounds similar to Isophthalic acid, 4-nitrophenyl pentyl ester.

Sources

• Cheméo Relay (1.0)
• 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.