Chemical Properties of 1-Ethyl-2-methylcyclopentene

InChI

InChI=1S/C8H14/c1-3-8-6-4-5-7(8)2/h3-6H2,1-2H3

InChI Key

MMYZGQDXYZNAQW-UHFFFAOYSA-N

Formula

C8H14

SMILES

CCC1=C(C)CCC1

Molecular Weight¹

110.20

Other Names

• 1-Ethyl-2-methylcyclopentene
• Cyclopentene, 1-ethyl-2-methyl-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• 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

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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	[204.70; 278.90]	J/mol×K	[411.71; 610.10]
Cp,gas	204.70	J/mol×K	411.71	Joback Calculated Property
Cp,gas	218.66	J/mol×K	444.77	Joback Calculated Property
Cp,gas	231.96	J/mol×K	477.84	Joback Calculated Property
Cp,gas	244.60	J/mol×K	510.90	Joback Calculated Property
Cp,gas	256.63	J/mol×K	543.97	Joback Calculated Property
Cp,gas	268.05	J/mol×K	577.03	Joback Calculated Property
Cp,gas	278.90	J/mol×K	610.10	Joback Calculated Property
η	[0.0002694; 0.0023108]	Pa×s	[220.86; 411.71]
η	0.0023108	Pa×s	220.86	Joback Calculated Property
η	0.0012891	Pa×s	252.67	Joback Calculated Property
η	0.0008193	Pa×s	284.48	Joback Calculated Property
η	0.0005705	Pa×s	316.28	Joback Calculated Property
η	0.0004244	Pa×s	348.09	Joback Calculated Property
η	0.0003317	Pa×s	379.90	Joback Calculated Property
η	0.0002694	Pa×s	411.71	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Ethyl-2-methylcyclopentene.

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.
These property values are available through the Cheméo API. A free account gives you an access key.