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_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).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• 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	[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

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

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