Chemical Properties of 1-Ethyl-5-methylcyclopentene (CAS 97797-57-4)

InChI

InChI=1S/C8H14/c1-3-8-6-4-5-7(8)2/h6-7H,3-5H2,1-2H3

InChI Key

BZNZWJRSMCINQO-UHFFFAOYSA-N

Formula

C8H14

SMILES

CCC1=CCCC1C

Molecular Weight¹

110.20

CAS

97797-57-4

Other Names

• 2-Ethyl-3-methylcyclopentene

• 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).
• 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 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	[203.31; 281.65]	J/mol×K	[402.06; 598.42]
Cp,gas	203.31	J/mol×K	402.06	Joback Calculated Property
Cp,gas	218.03	J/mol×K	434.79	Joback Calculated Property
Cp,gas	232.06	J/mol×K	467.51	Joback Calculated Property
Cp,gas	245.42	J/mol×K	500.24	Joback Calculated Property
Cp,gas	258.12	J/mol×K	532.96	Joback Calculated Property
Cp,gas	270.19	J/mol×K	565.69	Joback Calculated Property
Cp,gas	281.65	J/mol×K	598.42	Joback Calculated Property
η	[0.0002710; 0.0019956]	Pa×s	[204.10; 402.06]
η	0.0019956	Pa×s	204.10	Joback Calculated Property
η	0.0011350	Pa×s	237.09	Joback Calculated Property
η	0.0007410	Pa×s	270.09	Joback Calculated Property
η	0.0005308	Pa×s	303.08	Joback Calculated Property
η	0.0004060	Pa×s	336.07	Joback Calculated Property
η	0.0003258	Pa×s	369.07	Joback Calculated Property
η	0.0002710	Pa×s	402.06	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Ethyl-5-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

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