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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[71.81; 196.21]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-3.95900e+01
Coefficient B			5.09200e-01
Coefficient C			-4.07000e-04
Coefficient D			1.33600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	71.81	J/mol×K	273.00	Calculated Property
Cp,gas	95.53	J/mol×K	353.78	Calculated Property
Cp,gas	115.79	J/mol×K	434.56	Calculated Property
Cp,gas	133.02	J/mol×K	515.33	Calculated Property
Cp,gas	147.62	J/mol×K	596.11	Calculated Property
Cp,gas	160.04	J/mol×K	676.89	Calculated Property
Cp,gas	170.68	J/mol×K	757.67	Calculated Property
Cp,gas	179.98	J/mol×K	838.44	Calculated Property
Cp,gas	188.34	J/mol×K	919.22	Calculated Property
Cp,gas	196.21	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0007911; 0.0003223]	Pa×s	[194.78; 375.06]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-9.01021e+00
Coefficient B			3.63870e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			194.78
Temperature range, max.			375.06
η	0.0007911	Pa×s	194.78	Calculated Property
η	0.0006646	Pa×s	214.81	Calculated Property
η	0.0005752	Pa×s	234.84	Calculated Property
η	0.0005093	Pa×s	254.87	Calculated Property
η	0.0004589	Pa×s	274.90	Calculated Property
η	0.0004195	Pa×s	294.94	Calculated Property
η	0.0003878	Pa×s	314.97	Calculated Property
η	0.0003619	Pa×s	335.00	Calculated Property
η	0.0003404	Pa×s	355.03	Calculated Property
η	0.0003223	Pa×s	375.06	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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