Chemical Properties of Cyclopentanol,2-methoxy-,cis- (CAS 13051-91-7)

InChI

InChI=1S/C6H12O2/c1-8-6-4-2-3-5(6)7/h5-7H,2-4H2,1H3/t5-,6+/m0/s1

InChI Key

YVXLDOASGKIXII-NTSWFWBYSA-N

Formula

C6H12O2

SMILES

COC1CCCC1O

Molecular Weight¹

116.16

CAS

13051-91-7

• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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	[213.79; 278.71]	J/mol×K	[462.09; 648.63]
Cp,gas	213.79	J/mol×K	462.09	Joback Calculated Property
Cp,gas	225.83	J/mol×K	493.18	Joback Calculated Property
Cp,gas	237.37	J/mol×K	524.27	Joback Calculated Property
Cp,gas	248.43	J/mol×K	555.36	Joback Calculated Property
Cp,gas	259.00	J/mol×K	586.45	Joback Calculated Property
Cp,gas	269.09	J/mol×K	617.54	Joback Calculated Property
Cp,gas	278.71	J/mol×K	648.63	Joback Calculated Property
η	[0.0002364; 0.0209056]	Pa×s	[247.09; 462.09]
η	0.0209056	Pa×s	247.09	Joback Calculated Property
η	0.0061714	Pa×s	282.92	Joback Calculated Property
η	0.0023968	Pa×s	318.76	Joback Calculated Property
η	0.0011270	Pa×s	354.59	Joback Calculated Property
η	0.0006086	Pa×s	390.42	Joback Calculated Property
η	0.0003645	Pa×s	426.26	Joback Calculated Property
η	0.0002364	Pa×s	462.09	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentanol,2-methoxy-,cis-.

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

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