Chemical Properties of 2,5-Furandicarboxaldehyde (CAS 823-82-5)

InChI

InChI=1S/C6H4O3/c7-3-5-1-2-6(4-8)9-5/h1-4H

InChI Key

PXJJKVNIMAZHCB-UHFFFAOYSA-N

Formula

C6H4O3

SMILES

O=Cc1ccc(C=O)o1

Molecular Weight¹

124.09

CAS

823-82-5

Other Names

• 5-formylfurfural
• furan-2,5-dicarbaldehyde
• Furan-2,5-dicarboxaldehyde

• ω : Acentric Factor.
• Δ_fH°_gas : Enthalpy of formation 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.
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.4963		Relay (1.0) Calculated Property
ΔfH°gas	-310.32	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	64.16	kJ/mol	Relay (1.0) Calculated Property
IE	9.56	eV	Relay (1.0) Calculated Property
log10WS	-1.38		Relay (1.0) Calculated Property
logPoct/wat	0.905		Crippen Calculated Property
McVol	84.950	ml/mol	McGowan Calculated Property
Pc	5335.14	kPa	Relay (1.0-beta) Calculated Property
Inp	[1034.00; 1084.00]
Inp	1076.00		NIST
Inp	1034.00		NIST
Inp	1078.00		NIST
Inp	1084.00		NIST
Inp	1076.00		NIST
Inp	1034.00		NIST
I	[1967.00; 2006.00]
I	1967.00		NIST
I	1996.00		NIST
I	1991.00		NIST
I	2006.00		NIST
I	1996.00		NIST
I	1969.00		NIST
I	1967.00		NIST
I	2006.00		NIST
I	1991.00		NIST
I	1996.00		NIST
Tboil	479.06	K	Relay (1.0) Calculated Property
Tc	727.60	K	Relay (1.0) Calculated Property
Tfus	338.44	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation 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.

Similar Compounds

Find more compounds similar to 2,5-Furandicarboxaldehyde.

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
• 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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