Chemical Properties of 1,3-Cyclopentadiene, 5-ethyl

InChI

InChI=1S/C7H10/c1-2-7-5-3-4-6-7/h3-7H,2H2,1H3

InChI Key

CLRIMWMVEVYXAK-UHFFFAOYSA-N

Formula

C7H10

SMILES

CCC1C=CC=C1

Molecular Weight¹

94.15

• 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.
• I : Polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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	[150.86; 217.53]	J/mol×K	[373.16; 571.29]
Cp,gas	150.86	J/mol×K	373.16	Joback Calculated Property
Cp,gas	163.59	J/mol×K	406.18	Joback Calculated Property
Cp,gas	175.63	J/mol×K	439.20	Joback Calculated Property
Cp,gas	187.03	J/mol×K	472.23	Joback Calculated Property
Cp,gas	197.79	J/mol×K	505.25	Joback Calculated Property
Cp,gas	207.95	J/mol×K	538.27	Joback Calculated Property
Cp,gas	217.53	J/mol×K	571.29	Joback Calculated Property
η	[0.0002521; 0.0017870]	Pa×s	[181.07; 373.16]
η	0.0017870	Pa×s	181.07	Joback Calculated Property
η	0.0010089	Pa×s	213.08	Joback Calculated Property
η	0.0006614	Pa×s	245.10	Joback Calculated Property
η	0.0004780	Pa×s	277.12	Joback Calculated Property
η	0.0003695	Pa×s	309.13	Joback Calculated Property
η	0.0002998	Pa×s	341.14	Joback Calculated Property
η	0.0002521	Pa×s	373.16	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,3-Cyclopentadiene, 5-ethyl.

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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