Chemical Properties of CYCLOPENTENE, 3-METHOXY-

InChI

InChI=1S/C6H10O/c1-7-6-4-2-3-5-6/h2,4,6H,3,5H2,1H3

InChI Key

PUNAFIBTAHETMN-UHFFFAOYSA-N

Formula

C6H10O

SMILES

COC1C=CCC1

Molecular Weight¹

98.14

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Standard Gibbs free energy of formation, 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	[108.47; 299.37]	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			-2.97700e+01
Coefficient B			5.86320e-01
Coefficient C			-3.06280e-04
Coefficient D			4.91000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	108.47	J/mol×K	273.00	Calculated Property
Cp,gas	141.50	J/mol×K	353.78	Calculated Property
Cp,gas	171.21	J/mol×K	434.56	Calculated Property
Cp,gas	197.76	J/mol×K	515.33	Calculated Property
Cp,gas	221.31	J/mol×K	596.11	Calculated Property
Cp,gas	242.00	J/mol×K	676.89	Calculated Property
Cp,gas	260.00	J/mol×K	757.67	Calculated Property
Cp,gas	275.46	J/mol×K	838.44	Calculated Property
Cp,gas	288.53	J/mol×K	919.22	Calculated Property
Cp,gas	299.37	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0019874; 0.0002167]	Pa×s	[191.27; 399.78]	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			-1.04696e+01
Coefficient B			8.12630e+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.			191.27
Temperature range, max.			399.78
η	0.0019874	Pa×s	191.27	Calculated Property
η	0.0012558	Pa×s	214.44	Calculated Property
η	0.0008679	Pa×s	237.61	Calculated Property
η	0.0006404	Pa×s	260.77	Calculated Property
η	0.0004967	Pa×s	283.94	Calculated Property
η	0.0004002	Pa×s	307.11	Calculated Property
η	0.0003324	Pa×s	330.28	Calculated Property
η	0.0002829	Pa×s	353.45	Calculated Property
η	0.0002456	Pa×s	376.62	Calculated Property
η	0.0002167	Pa×s	399.78	Calculated Property

Similar Compounds

Find more compounds similar to CYCLOPENTENE, 3-METHOXY-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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