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_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[203.22; 281.54]	J/mol×K	[401.86; 598.12]
Cp,gas	203.22	J/mol×K	401.86	Joback Calculated Property
Cp,gas	217.94	J/mol×K	434.57	Joback Calculated Property
Cp,gas	231.96	J/mol×K	467.28	Joback Calculated Property
Cp,gas	245.32	J/mol×K	499.99	Joback Calculated Property
Cp,gas	258.02	J/mol×K	532.70	Joback Calculated Property
Cp,gas	270.08	J/mol×K	565.41	Joback Calculated Property
Cp,gas	281.54	J/mol×K	598.12	Joback Calculated Property
η	[0.0002713; 0.0019956]	Pa×s	[204.10; 401.86]
η	0.0019956	Pa×s	204.10	Joback Calculated Property
η	0.0011356	Pa×s	237.06	Joback Calculated Property
η	0.0007416	Pa×s	270.02	Joback Calculated Property
η	0.0005313	Pa×s	302.98	Joback Calculated Property
η	0.0004064	Pa×s	335.94	Joback Calculated Property
η	0.0003261	Pa×s	368.90	Joback Calculated Property
η	0.0002713	Pa×s	401.86	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Ethyl-5-methylcyclopentene.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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