Chemical Properties of Cyclopentene, 3,3'-oxybis- (CAS 15131-55-2)

InChI

InChI=1S/C10H14O/c1-2-6-9(5-1)11-10-7-3-4-8-10/h1,3,5,7,9-10H,2,4,6,8H2

InChI Key

JHXDCKWLPYBHJY-UHFFFAOYSA-N

Formula

C10H14O

SMILES

C1=CC(OC2C=CCC2)CC1

Molecular Weight¹

150.22

CAS

15131-55-2

Other Names

• 2-Cyclopenten-1-yl ether
• Ether, bis(2-cyclopentenyl)
• Bis(cyclopent-2-enyl) ether

• 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_boilr : Boiling point at reduced pressure (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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[153.62; 457.73]	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			-8.61100e+01
Coefficient B			1.04200e+00
Coefficient C			-6.38560e-04
Coefficient D			1.40400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	153.62	J/mol×K	273.00	Calculated Property
Cp,gas	208.82	J/mol×K	353.78	Calculated Property
Cp,gas	257.63	J/mol×K	434.56	Calculated Property
Cp,gas	300.50	J/mol×K	515.33	Calculated Property
Cp,gas	337.87	J/mol×K	596.11	Calculated Property
Cp,gas	370.18	J/mol×K	676.89	Calculated Property
Cp,gas	397.87	J/mol×K	757.67	Calculated Property
Cp,gas	421.40	J/mol×K	838.44	Calculated Property
Cp,gas	441.21	J/mol×K	919.22	Calculated Property
Cp,gas	457.73	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0064622; 0.0003233]	Pa×s	[199.60; 493.07]	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			-1.00739e+01
Coefficient B			1.00441e+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.			199.60
Temperature range, max.			493.07
η	0.0064622	Pa×s	199.60	Calculated Property
η	0.0031878	Pa×s	232.21	Calculated Property
η	0.0018715	Pa×s	264.82	Calculated Property
η	0.0012348	Pa×s	297.42	Calculated Property
η	0.0008845	Pa×s	330.03	Calculated Property
η	0.0006727	Pa×s	362.64	Calculated Property
η	0.0005353	Pa×s	395.25	Calculated Property
η	0.0004410	Pa×s	427.86	Calculated Property
η	0.0003735	Pa×s	460.47	Calculated Property
η	0.0003233	Pa×s	493.07	Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentene, 3,3'-oxybis-.

Sources

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

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