Chemical Properties of 3-Cyclohex-1-enyl-prop-2-enal

InChI

InChI=1S/C9H12O/c10-8-4-7-9-5-2-1-3-6-9/h4-5,7-8H,1-3,6H2/b7-4+

InChI Key

JGUXSPMZBDGHFV-QPJJXVBHSA-N

Formula

C9H12O

SMILES

O=CC=CC1=CCCCC1

Molecular Weight¹

136.19

Other Names

• 2-Propenal, 3-(1-cyclohexenyl)

• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	13.15	kJ/mol	Joback Calculated Property
logPoct/wat	2.242		Crippen Calculated Property
McVol	119.780	ml/mol	McGowan Calculated Property
Inp	[1001.00; 1001.00]
Inp	1001.00		NIST
Inp	1001.00		NIST
Tboil	495.27	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, 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, Ionization energy, 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	[250.09; 325.06]	J/mol×K	[486.50; 705.22]
Cp,gas	250.09	J/mol×K	486.50	Joback Calculated Property
Cp,gas	264.77	J/mol×K	522.95	Joback Calculated Property
Cp,gas	278.51	J/mol×K	559.41	Joback Calculated Property
Cp,gas	291.36	J/mol×K	595.86	Joback Calculated Property
Cp,gas	303.37	J/mol×K	632.31	Joback Calculated Property
Cp,gas	314.59	J/mol×K	668.77	Joback Calculated Property
Cp,gas	325.06	J/mol×K	705.22	Joback Calculated Property
η	[0.0002542; 0.0048247]	Pa×s	[253.01; 486.50]
η	0.0048247	Pa×s	253.01	Joback Calculated Property
η	0.0021302	Pa×s	291.93	Joback Calculated Property
η	0.0011400	Pa×s	330.84	Joback Calculated Property
η	0.0006958	Pa×s	369.75	Joback Calculated Property
η	0.0004666	Pa×s	408.67	Joback Calculated Property
η	0.0003354	Pa×s	447.58	Joback Calculated Property
η	0.0002542	Pa×s	486.50	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Cyclohex-1-enyl-prop-2-enal.

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

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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