Chemical Properties of Cyclopentene, 3,5-dimethoxy- (CAS 89897-05-2)

InChI

InChI=1S/C7H12O2/c1-8-6-3-4-7(5-6)9-2/h3-4,6-7H,5H2,1-2H3

InChI Key

BAXCLVDORMRKKM-UHFFFAOYSA-N

Formula

C7H12O2

SMILES

COC1C=CC(OC)C1

Molecular Weight¹

128.17

CAS

89897-05-2

• 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).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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, 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	[210.91; 284.08]	J/mol×K	[414.17; 609.09]
Cp,gas	210.91	J/mol×K	414.17	Joback Calculated Property
Cp,gas	224.30	J/mol×K	446.66	Joback Calculated Property
Cp,gas	237.22	J/mol×K	479.14	Joback Calculated Property
Cp,gas	249.66	J/mol×K	511.63	Joback Calculated Property
Cp,gas	261.62	J/mol×K	544.12	Joback Calculated Property
Cp,gas	273.09	J/mol×K	576.60	Joback Calculated Property
Cp,gas	284.08	J/mol×K	609.09	Joback Calculated Property
η	[0.0002311; 0.0012110]	Pa×s	[220.53; 414.17]
η	0.0012110	Pa×s	220.53	Joback Calculated Property
η	0.0007705	Pa×s	252.80	Joback Calculated Property
η	0.0005430	Pa×s	285.08	Joback Calculated Property
η	0.0004110	Pa×s	317.35	Joback Calculated Property
η	0.0003274	Pa×s	349.62	Joback Calculated Property
η	0.0002711	Pa×s	381.90	Joback Calculated Property
η	0.0002311	Pa×s	414.17	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentene, 3,5-dimethoxy-.

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

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.
These property values are available through the Cheméo API. A free account gives you an access key.