Chemical Properties of 1-Formyl-5-propylcyclopentene

InChI

InChI=1S/C9H14O/c1-2-4-8-5-3-6-9(8)7-10/h6-8H,2-5H2,1H3

InChI Key

DZORRCITDABSTP-UHFFFAOYSA-N

Formula

C9H14O

SMILES

CCCC1CCC=C1C=O

Molecular Weight¹

138.21

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

Physical Properties

Property	Value	Unit	Source
ΔfusH°	16.12	kJ/mol	Joback Calculated Property
logPoct/wat	2.322		Crippen Calculated Property
McVol	124.080	ml/mol	McGowan Calculated Property
Inp	[1130.00; 1135.00]
Inp	1130.00		NIST
Inp	1132.00		NIST
Inp	1135.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, 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	[268.31; 344.63]	J/mol×K	[473.40; 673.82]
Cp,gas	268.31	J/mol×K	473.40	Joback Calculated Property
Cp,gas	282.82	J/mol×K	506.80	Joback Calculated Property
Cp,gas	296.58	J/mol×K	540.21	Joback Calculated Property
Cp,gas	309.61	J/mol×K	573.61	Joback Calculated Property
Cp,gas	321.95	J/mol×K	607.01	Joback Calculated Property
Cp,gas	333.62	J/mol×K	640.42	Joback Calculated Property
Cp,gas	344.63	J/mol×K	673.82	Joback Calculated Property
η	[0.0003766; 0.0027168]	Pa×s	[257.37; 473.40]
η	0.0027168	Pa×s	257.37	Joback Calculated Property
η	0.0015969	Pa×s	293.38	Joback Calculated Property
η	0.0010542	Pa×s	329.38	Joback Calculated Property
η	0.0007554	Pa×s	365.38	Joback Calculated Property
η	0.0005746	Pa×s	401.39	Joback Calculated Property
η	0.0004572	Pa×s	437.39	Joback Calculated Property
η	0.0003766	Pa×s	473.40	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Formyl-5-propylcyclopentene.

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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