Chemical Properties of Cyclopropanecarboxaldehyde (CAS 1489-69-6)

InChI

InChI=1S/C4H6O/c5-3-4-1-2-4/h3-4H,1-2H2

InChI Key

JMYVMOUINOAAPA-UHFFFAOYSA-N

Formula

C4H6O

SMILES

O=CC1CC1

Molecular Weight¹

70.09

CAS

1489-69-6

Other Names

• Cyclopropylcarboxaldehyde

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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	[93.55; 136.95]	J/mol×K	[346.52; 535.80]
Cp,gas	93.55	J/mol×K	346.52	Joback Calculated Property
Cp,gas	101.97	J/mol×K	378.07	Joback Calculated Property
Cp,gas	109.88	J/mol×K	409.61	Joback Calculated Property
Cp,gas	117.31	J/mol×K	441.16	Joback Calculated Property
Cp,gas	124.28	J/mol×K	472.71	Joback Calculated Property
Cp,gas	130.82	J/mol×K	504.25	Joback Calculated Property
Cp,gas	136.95	J/mol×K	535.80	Joback Calculated Property
η	[0.0003491; 0.0007911]	Pa×s	[194.78; 346.52]
η	0.0007911	Pa×s	194.78	Joback Calculated Property
η	0.0006383	Pa×s	220.07	Joback Calculated Property
η	0.0005382	Pa×s	245.36	Joback Calculated Property
η	0.0004686	Pa×s	270.65	Joback Calculated Property
η	0.0004177	Pa×s	295.94	Joback Calculated Property
η	0.0003792	Pa×s	321.23	Joback Calculated Property
η	0.0003491	Pa×s	346.52	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopropanecarboxaldehyde.

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
• Joback Method
• McGowan Method
• NIST Webbook

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