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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[129.71; 356.00]	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			-2.63200e+01
Coefficient B			6.49820e-01
Coefficient C			-2.94000e-04
Coefficient D			2.65000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	129.71	J/mol×K	273.00	Calculated Property
Cp,gas	167.95	J/mol×K	353.78	Calculated Property
Cp,gas	202.72	J/mol×K	434.56	Calculated Property
Cp,gas	234.10	J/mol×K	515.33	Calculated Property
Cp,gas	262.19	J/mol×K	596.11	Calculated Property
Cp,gas	287.05	J/mol×K	676.89	Calculated Property
Cp,gas	308.78	J/mol×K	757.67	Calculated Property
Cp,gas	327.46	J/mol×K	838.44	Calculated Property
Cp,gas	343.17	J/mol×K	919.22	Calculated Property
Cp,gas	356.00	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0209056; 0.0002590]	Pa×s	[247.09; 454.04]	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			-1.35010e+01
Coefficient B			2.38029e+03
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.			247.09
Temperature range, max.			454.04
η	0.0209056	Pa×s	247.09	Calculated Property
η	0.0092060	Pa×s	270.08	Calculated Property
η	0.0046108	Pa×s	293.08	Calculated Property
η	0.0025537	Pa×s	316.07	Calculated Property
η	0.0015324	Pa×s	339.07	Calculated Property
η	0.0009812	Pa×s	362.06	Calculated Property
η	0.0006626	Pa×s	385.06	Calculated Property
η	0.0004677	Pa×s	408.05	Calculated Property
η	0.0003426	Pa×s	431.04	Calculated Property
η	0.0002590	Pa×s	454.04	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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