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	207.15	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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[153.83; 407.42]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-7.02000e+00
Coefficient B			6.47640e-01
Coefficient C			-2.07000e-04
Coefficient D			-2.62000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	153.83	J/mol×K	273.00	Calculated Property
Cp,gas	195.03	J/mol×K	353.78	Calculated Property
Cp,gas	233.18	J/mol×K	434.56	Calculated Property
Cp,gas	268.17	J/mol×K	515.33	Calculated Property
Cp,gas	299.94	J/mol×K	596.11	Calculated Property
Cp,gas	328.39	J/mol×K	676.89	Calculated Property
Cp,gas	353.45	J/mol×K	757.67	Calculated Property
Cp,gas	375.03	J/mol×K	838.44	Calculated Property
Cp,gas	393.05	J/mol×K	919.22	Calculated Property
Cp,gas	407.42	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0015889; 0.0002305]	Pa×s	[219.77; 425.77]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.04350e+01
Coefficient B			8.76950e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			219.77
Temperature range, max.			425.77
η	0.0015889	Pa×s	219.77	Calculated Property
η	0.0010905	Pa×s	242.66	Calculated Property
η	0.0007986	Pa×s	265.55	Calculated Property
η	0.0006145	Pa×s	288.44	Calculated Property
η	0.0004914	Pa×s	311.33	Calculated Property
η	0.0004052	Pa×s	334.22	Calculated Property
η	0.0003425	Pa×s	357.11	Calculated Property
η	0.0002954	Pa×s	380.00	Calculated Property
η	0.0002591	Pa×s	402.89	Calculated Property
η	0.0002305	Pa×s	425.77	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

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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