Chemical Properties of Cyclopentane, 1,2,3,4,5-pentamethoxy-, stereoisomer

InChI

InChI=1S/C10H20O5/c1-11-6-7(12-2)9(14-4)10(15-5)8(6)13-3/h6-10H,1-5H3

InChI Key

FNIWXGXPELOQSR-UHFFFAOYSA-N

Formula

C10H20O5

SMILES

COC1C(OC)C(OC)C(OC)C1OC

Molecular Weight¹

220.27

Other Names

• 1,2,3,4,5-Pentamethoxycyclopentane

• 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[270.47; 637.67]	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			8.45700e+01
Coefficient B			6.63600e-01
Coefficient C			1.29000e-04
Coefficient D			-2.39500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	270.47	J/mol×K	273.00	Calculated Property
Cp,gas	324.88	J/mol×K	353.78	Calculated Property
Cp,gas	377.65	J/mol×K	434.56	Calculated Property
Cp,gas	428.03	J/mol×K	515.33	Calculated Property
Cp,gas	475.26	J/mol×K	596.11	Calculated Property
Cp,gas	518.58	J/mol×K	676.89	Calculated Property
Cp,gas	557.24	J/mol×K	757.67	Calculated Property
Cp,gas	590.48	J/mol×K	838.44	Calculated Property
Cp,gas	617.54	J/mol×K	919.22	Calculated Property
Cp,gas	637.67	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0005354; 0.0001984]	Pa×s	[307.55; 504.31]	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			-1.00772e+01
Coefficient B			7.82630e+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.			307.55
Temperature range, max.			504.31
η	0.0005354	Pa×s	307.55	Calculated Property
η	0.0004522	Pa×s	329.41	Calculated Property
η	0.0003901	Pa×s	351.27	Calculated Property
η	0.0003423	Pa×s	373.14	Calculated Property
η	0.0003048	Pa×s	395.00	Calculated Property
η	0.0002747	Pa×s	416.86	Calculated Property
η	0.0002502	Pa×s	438.72	Calculated Property
η	0.0002299	Pa×s	460.58	Calculated Property
η	0.0002128	Pa×s	482.45	Calculated Property
η	0.0001984	Pa×s	504.31	Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentane, 1,2,3,4,5-pentamethoxy-, stereoisomer.

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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