Chemical Properties of 2-Fluorenecarboxaldehyde (CAS 30084-90-3)

InChI

InChI=1S/C14H10O/c15-9-10-5-6-14-12(7-10)8-11-3-1-2-4-13(11)14/h1-7,9H,8H2

InChI Key

MNQGEQSXFDKAPY-UHFFFAOYSA-N

Formula

C14H10O

SMILES

O=Cc1ccc2c(c1)Cc1ccccc1-2

Molecular Weight¹

194.23

CAS

30084-90-3

Other Names

• 2-fluorenecarbaldehyde
• 9H-Fluorene-2-carboxaldehyde
• 9H-fluorene-2-carbaldehyde
• Fluorene-2-carboxaldehyde
• fluorene-2-carbaldehyde

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	73.20	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	22.48	kJ/mol	Joback Calculated Property
ΔvapH°	89.86	kJ/mol	Relay (1.0) Calculated Property
IE	8.47	eV	Relay (1.0) Calculated Property
log10WS	-4.32		Relay (1.0) Calculated Property
logPoct/wat	3.070		Crippen Calculated Property
McVol	151.310	ml/mol	McGowan Calculated Property
Inp	[292.70; 1902.00]
Inp	1902.00		NIST
Inp	292.70		NIST
Inp	1902.00		NIST
Tboil	642.06	K	Relay (1.0) Calculated Property
Tc	922.53	K	Relay (1.0) Calculated Property
Tfus	357.60	K	Vapour pressures, enthalpies and Gibbs energies of formation and sublimation of fluorene-2-carboxaldehyde

Cheméo can also estimate Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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	[368.19; 432.19]	J/mol×K	[639.75; 884.42]
Cp,gas	368.19	J/mol×K	639.75	Joback Calculated Property
Cp,gas	381.04	J/mol×K	680.53	Joback Calculated Property
Cp,gas	392.83	J/mol×K	721.31	Joback Calculated Property
Cp,gas	403.72	J/mol×K	762.09	Joback Calculated Property
Cp,gas	413.82	J/mol×K	802.86	Joback Calculated Property
Cp,gas	423.27	J/mol×K	843.64	Joback Calculated Property
Cp,gas	432.19	J/mol×K	884.42	Joback Calculated Property
η	[0.0007669; 0.0019162]	Pa×s	[409.16; 639.75]
η	0.0019162	Pa×s	409.16	Joback Calculated Property
η	0.0015406	Pa×s	447.59	Joback Calculated Property
η	0.0012822	Pa×s	486.02	Joback Calculated Property
η	0.0010962	Pa×s	524.46	Joback Calculated Property
η	0.0009574	Pa×s	562.89	Joback Calculated Property
η	0.0008509	Pa×s	601.32	Joback Calculated Property
η	0.0007669	Pa×s	639.75	Joback Calculated Property
ΔsubH	100.00 ± 3.40	kJ/mol	347.00	NIST

Similar Compounds

Find more compounds similar to 2-Fluorenecarboxaldehyde.

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
• Vapour pressures, enthalpies and Gibbs energies of formation and sublimation of fluorene-2-carboxaldehyde
• 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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