Chemical Properties of 3,5-Dimethylcyclopentene (CAS 7459-71-4)

InChI

InChI=1S/C7H12/c1-6-3-4-7(2)5-6/h3-4,6-7H,5H2,1-2H3

InChI Key

PUPAPFTXLYVYPX-UHFFFAOYSA-N

Formula

C7H12

SMILES

CC1C=CC(C)C1

Molecular Weight¹

96.17

CAS

7459-71-4

• 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	[162.58; 238.28]	J/mol×K	[369.33; 564.73]
Cp,gas	162.58	J/mol×K	369.33	Joback Calculated Property
Cp,gas	176.79	J/mol×K	401.90	Joback Calculated Property
Cp,gas	190.33	J/mol×K	434.46	Joback Calculated Property
Cp,gas	203.23	J/mol×K	467.03	Joback Calculated Property
Cp,gas	215.51	J/mol×K	499.60	Joback Calculated Property
Cp,gas	227.19	J/mol×K	532.16	Joback Calculated Property
Cp,gas	238.28	J/mol×K	564.73	Joback Calculated Property
η	[0.0002436; 0.0012019]	Pa×s	[176.07; 369.33]
η	0.0012019	Pa×s	176.07	Joback Calculated Property
η	0.0007499	Pa×s	208.28	Joback Calculated Property
η	0.0005309	Pa×s	240.49	Joback Calculated Property
η	0.0004078	Pa×s	272.70	Joback Calculated Property
η	0.0003312	Pa×s	304.91	Joback Calculated Property
η	0.0002799	Pa×s	337.12	Joback Calculated Property
η	0.0002436	Pa×s	369.33	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3,5-Dimethylcyclopentene.

Sources

• 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.