Chemical Properties of Cyclopentene, 3-isopropenyl-5,5-dimethyl-

InChI

InChI=1S/C10H16/c1-8(2)9-5-6-10(3,4)7-9/h5-6,9H,1,7H2,2-4H3

InChI Key

QMZFOCLHVQYNKM-UHFFFAOYSA-N

Formula

C10H16

SMILES

C=C(C)C1C=CC(C)(C)C1

Molecular Weight¹

136.23

Other Names

• 3-Isopropenyl-5,5-dimethyl-cyclopentene

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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.
• 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	[269.86; 360.83]	J/mol×K	[434.77; 642.55]
Cp,gas	269.86	J/mol×K	434.77	Joback Calculated Property
Cp,gas	287.75	J/mol×K	469.40	Joback Calculated Property
Cp,gas	304.41	J/mol×K	504.03	Joback Calculated Property
Cp,gas	319.94	J/mol×K	538.66	Joback Calculated Property
Cp,gas	334.44	J/mol×K	573.29	Joback Calculated Property
Cp,gas	348.04	J/mol×K	607.92	Joback Calculated Property
Cp,gas	360.83	J/mol×K	642.55	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentene, 3-isopropenyl-5,5-dimethyl-.

Sources

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

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