Chemical Properties of Cyclopentanol,2-methoxy-,trans- (CAS 7429-45-0)

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-WDSKDSINSA-N

Formula

C6H12O2

SMILES

COC1CCCC1O

Molecular Weight¹

116.16

CAS

7429-45-0

• 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	[213.71; 278.63]	J/mol×K	[461.89; 648.35]
Cp,gas	213.71	J/mol×K	461.89	Joback Calculated Property
Cp,gas	225.75	J/mol×K	492.97	Joback Calculated Property
Cp,gas	237.29	J/mol×K	524.04	Joback Calculated Property
Cp,gas	248.34	J/mol×K	555.12	Joback Calculated Property
Cp,gas	258.91	J/mol×K	586.19	Joback Calculated Property
Cp,gas	269.01	J/mol×K	617.27	Joback Calculated Property
Cp,gas	278.63	J/mol×K	648.35	Joback Calculated Property
η	[0.0002369; 0.0209056]	Pa×s	[247.09; 461.89]
η	0.0209056	Pa×s	247.09	Joback Calculated Property
η	0.0061775	Pa×s	282.89	Joback Calculated Property
η	0.0024006	Pa×s	318.69	Joback Calculated Property
η	0.0011291	Pa×s	354.49	Joback Calculated Property
η	0.0006099	Pa×s	390.29	Joback Calculated Property
η	0.0003653	Pa×s	426.09	Joback Calculated Property
η	0.0002369	Pa×s	461.89	Joback Calculated Property

Similar Compounds

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

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.