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_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_subH : Enthalpy of sublimation at a given temperature (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°	256.07	kJ/mol	Joback Calculated Property
ΔfH°gas	126.24	kJ/mol	Joback Calculated Property
ΔfusH°	22.48	kJ/mol	Joback Calculated Property
ΔvapH°	59.89	kJ/mol	Joback Calculated Property
log10WS	-4.66		Crippen Calculated Property
logPoct/wat	3.070		Crippen Calculated Property
McVol	151.310	ml/mol	McGowan Calculated Property
Pc	3235.66	kPa	Joback Calculated Property
Inp	[292.70; 1902.00]
Inp	1902.00		NIST
Inp	292.70		NIST
Inp	1902.00		NIST
Tboil	639.55	K	Joback Calculated Property
Tc	884.15	K	Joback Calculated Property
Tfus	357.60	K	Vapour ...
Vc	0.595	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[368.13; 432.13]	J/mol×K	[639.55; 884.15]
Cp,gas	368.13	J/mol×K	639.55	Joback Calculated Property
Cp,gas	380.97	J/mol×K	680.32	Joback Calculated Property
Cp,gas	392.77	J/mol×K	721.08	Joback Calculated Property
Cp,gas	403.66	J/mol×K	761.85	Joback Calculated Property
Cp,gas	413.76	J/mol×K	802.61	Joback Calculated Property
Cp,gas	423.21	J/mol×K	843.38	Joback Calculated Property
Cp,gas	432.13	J/mol×K	884.15	Joback Calculated Property
η	[0.0007673; 0.0019162]	Pa×s	[409.16; 639.55]
η	0.0019162	Pa×s	409.16	Joback Calculated Property
η	0.0015409	Pa×s	447.56	Joback Calculated Property
η	0.0012826	Pa×s	485.96	Joback Calculated Property
η	0.0010966	Pa×s	524.36	Joback Calculated Property
η	0.0009579	Pa×s	562.75	Joback Calculated Property
η	0.0008513	Pa×s	601.15	Joback Calculated Property
η	0.0007673	Pa×s	639.55	Joback Calculated Property
ΔsubH	100.00 ± 3.40	kJ/mol	347.00	NIST

Similar Compounds

Find more compounds similar to 2-Fluorenecarboxaldehyde.

Sources

• Crippen Method
• Crippen Method
• Vapour pressures, enthalpies and Gibbs energies of formation and sublimation of fluorene-2-carboxaldehyde
• Joback Method
• McGowan Method
• NIST Webbook

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