Chemical Properties of Cyclopentane, 1,2-dimethoxy-,cis-

InChI

InChI=1S/C7H14O2/c1-8-6-4-3-5-7(6)9-2/h6-7H,3-5H2,1-2H3/t6-,7+

InChI Key

YLBQPTZQSYROOF-KNVOCYPGSA-N

Formula

C7H14O2

SMILES

CO[C@H]1CCC[C@H]1OC

Molecular Weight¹

130.19

• 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

Property	Value	Unit	Source
ΔfusH°	11.27	kJ/mol	Joback Calculated Property
IE	[8.60; 9.29]	eV
IE	8.60	eV	NIST
IE	9.29	eV	NIST
logPoct/wat	1.200		Crippen Calculated Property
McVol	110.370	ml/mol	McGowan Calculated Property
Tboil	429.00	K	Relay (1.0) Calculated Property
Tfus	210.31	K	Relay (1.0) Calculated Property

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	[224.23; 304.32]	J/mol×K	[415.01; 607.96]
Cp,gas	224.23	J/mol×K	415.01	Joback Calculated Property
Cp,gas	238.85	J/mol×K	447.17	Joback Calculated Property
Cp,gas	252.97	J/mol×K	479.33	Joback Calculated Property
Cp,gas	266.58	J/mol×K	511.48	Joback Calculated Property
Cp,gas	279.68	J/mol×K	543.64	Joback Calculated Property
Cp,gas	292.26	J/mol×K	575.80	Joback Calculated Property
Cp,gas	304.32	J/mol×K	607.96	Joback Calculated Property
η	[0.0002431; 0.0015889]	Pa×s	[219.77; 415.01]
η	0.0015889	Pa×s	219.77	Joback Calculated Property
η	0.0009497	Pa×s	252.31	Joback Calculated Property
η	0.0006385	Pa×s	284.85	Joback Calculated Property
η	0.0004657	Pa×s	317.39	Joback Calculated Property
η	0.0003602	Pa×s	349.93	Joback Calculated Property
η	0.0002910	Pa×s	382.47	Joback Calculated Property
η	0.0002431	Pa×s	415.01	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentane, 1,2-dimethoxy-,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

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.
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