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_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_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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[93.49; 136.89]	J/mol×K	[346.32; 535.49]
Cp,gas	93.49	J/mol×K	346.32	Joback Calculated Property
Cp,gas	101.91	J/mol×K	377.85	Joback Calculated Property
Cp,gas	109.82	J/mol×K	409.38	Joback Calculated Property
Cp,gas	117.25	J/mol×K	440.91	Joback Calculated Property
Cp,gas	124.22	J/mol×K	472.43	Joback Calculated Property
Cp,gas	130.76	J/mol×K	503.96	Joback Calculated Property
Cp,gas	136.89	J/mol×K	535.49	Joback Calculated Property
η	[0.0003493; 0.0007911]	Pa×s	[194.78; 346.32]
η	0.0007911	Pa×s	194.78	Joback Calculated Property
η	0.0006384	Pa×s	220.04	Joback Calculated Property
η	0.0005385	Pa×s	245.29	Joback Calculated Property
η	0.0004688	Pa×s	270.55	Joback Calculated Property
η	0.0004180	Pa×s	295.81	Joback Calculated Property
η	0.0003794	Pa×s	321.06	Joback Calculated Property
η	0.0003493	Pa×s	346.32	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopropanecarboxaldehyde.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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