Chemical Properties of Cyclopentene, 3,5-dimethoxy- (CAS 89897-05-2)

InChI

InChI=1S/C7H12O2/c1-8-6-3-4-7(5-6)9-2/h3-4,6-7H,5H2,1-2H3

InChI Key

BAXCLVDORMRKKM-UHFFFAOYSA-N

Formula

C7H12O2

SMILES

COC1C=CC(OC)C1

Molecular Weight¹

128.17

CAS

89897-05-2

• 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	[147.35; 376.12]	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			7.60000e-01
Coefficient B			5.91640e-01
Coefficient C			-1.94280e-04
Coefficient D			-2.20000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	147.35	J/mol×K	273.00	Calculated Property
Cp,gas	184.78	J/mol×K	353.78	Calculated Property
Cp,gas	219.37	J/mol×K	434.56	Calculated Property
Cp,gas	251.05	J/mol×K	515.33	Calculated Property
Cp,gas	279.75	J/mol×K	596.11	Calculated Property
Cp,gas	305.40	J/mol×K	676.89	Calculated Property
Cp,gas	327.93	J/mol×K	757.67	Calculated Property
Cp,gas	347.27	J/mol×K	838.44	Calculated Property
Cp,gas	363.36	J/mol×K	919.22	Calculated Property
Cp,gas	376.12	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0012110; 0.0002188]	Pa×s	[220.53; 426.57]	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			-1.02586e+01
Coefficient B			7.81190e+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.			220.53
Temperature range, max.			426.57
η	0.0012110	Pa×s	220.53	Calculated Property
η	0.0008679	Pa×s	243.42	Calculated Property
η	0.0006586	Pa×s	266.32	Calculated Property
η	0.0005222	Pa×s	289.21	Calculated Property
η	0.0004283	Pa×s	312.10	Calculated Property
η	0.0003610	Pa×s	335.00	Calculated Property
η	0.0003110	Pa×s	357.89	Calculated Property
η	0.0002727	Pa×s	380.78	Calculated Property
η	0.0002428	Pa×s	403.68	Calculated Property
η	0.0002188	Pa×s	426.57	Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentene, 3,5-dimethoxy-.

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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