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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[164.17; 423.38]	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			-3.22980e+01
Coefficient B			8.49520e-01
Coefficient C			-5.06440e-04
Coefficient D			1.12600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	164.17	J/mol×K	273.00	Calculated Property
Cp,gas	209.84	J/mol×K	353.78	Calculated Property
Cp,gas	250.47	J/mol×K	434.56	Calculated Property
Cp,gas	286.40	J/mol×K	515.33	Calculated Property
Cp,gas	318.00	J/mol×K	596.11	Calculated Property
Cp,gas	345.61	J/mol×K	676.89	Calculated Property
Cp,gas	369.60	J/mol×K	757.67	Calculated Property
Cp,gas	390.32	J/mol×K	838.44	Calculated Property
Cp,gas	408.13	J/mol×K	919.22	Calculated Property
Cp,gas	423.38	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0027168; 0.0003795]	Pa×s	[257.37; 471.87]	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			-1.02382e+01
Coefficient B			1.11439e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			257.37
Temperature range, max.			471.87
η	0.0027168	Pa×s	257.37	Calculated Property
η	0.0018822	Pa×s	281.20	Calculated Property
η	0.0013810	Pa×s	305.04	Calculated Property
η	0.0010598	Pa×s	328.87	Calculated Property
η	0.0008429	Pa×s	352.70	Calculated Property
η	0.0006901	Pa×s	376.54	Calculated Property
η	0.0005786	Pa×s	400.37	Calculated Property
η	0.0004949	Pa×s	424.21	Calculated Property
η	0.0004303	Pa×s	448.04	Calculated Property
η	0.0003795	Pa×s	471.87	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

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