Chemical Properties of 1,3-Cyclopentadiene, 1-nonyl

InChI

InChI=1S/C14H24/c1-2-3-4-5-6-7-8-11-14-12-9-10-13-14/h9-10,12H,2-8,11,13H2,1H3

InChI Key

VDLGNFZFTOJYQG-UHFFFAOYSA-N

Formula

C14H24

SMILES

CCCCCCCCCC1=CC=CC1

Molecular Weight¹

192.34

• 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

Property	Value	Unit	Source
ΔfusH°	26.93	kJ/mol	Joback Calculated Property
IE	8.47	eV	Relay (1.0) Calculated Property
logPoct/wat	5.013		Crippen Calculated Property
McVol	188.660	ml/mol	McGowan Calculated Property
Inp	[1410.00; 1410.00]
Inp	1410.00		NIST
Inp	1410.00		NIST
Tboil	519.30	K	Relay (1.0) Calculated Property
Tfus	251.64	K	Relay (1.0) Calculated Property

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	[256.58; 652.60]	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			-4.64020e+01
Coefficient B			1.32052e+00
Coefficient C			-8.28120e-04
Coefficient D			2.06600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	256.58	J/mol×K	273.00	Calculated Property
Cp,gas	326.27	J/mol×K	353.78	Calculated Property
Cp,gas	388.01	J/mol×K	434.56	Calculated Property
Cp,gas	442.46	J/mol×K	515.33	Calculated Property
Cp,gas	490.27	J/mol×K	596.11	Calculated Property
Cp,gas	532.09	J/mol×K	676.89	Calculated Property
Cp,gas	568.58	J/mol×K	757.67	Calculated Property
Cp,gas	600.39	J/mol×K	838.44	Calculated Property
Cp,gas	628.18	J/mol×K	919.22	Calculated Property
Cp,gas	652.60	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0034676; 0.0002692]	Pa×s	[276.72; 510.48]	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			-1.12457e+01
Coefficient B			1.54449e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			276.72
Temperature range, max.			510.48
η	0.0034676	Pa×s	276.72	Calculated Property
η	0.0021480	Pa×s	302.69	Calculated Property
η	0.0014352	Pa×s	328.67	Calculated Property
η	0.0010173	Pa×s	354.64	Calculated Property
η	0.0007557	Pa×s	380.61	Calculated Property
η	0.0005832	Pa×s	406.59	Calculated Property
η	0.0004642	Pa×s	432.56	Calculated Property
η	0.0003792	Pa×s	458.54	Calculated Property
η	0.0003166	Pa×s	484.51	Calculated Property
η	0.0002692	Pa×s	510.48	Calculated Property

Similar Compounds

Find more compounds similar to 1,3-Cyclopentadiene, 1-nonyl.

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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