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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[282.19; 380.00]	J/mol×K	[479.50; 704.10]
Cp,gas	282.19	J/mol×K	479.50	Joback Calculated Property
Cp,gas	301.29	J/mol×K	516.93	Joback Calculated Property
Cp,gas	319.22	J/mol×K	554.37	Joback Calculated Property
Cp,gas	336.00	J/mol×K	591.80	Joback Calculated Property
Cp,gas	351.70	J/mol×K	629.23	Joback Calculated Property
Cp,gas	366.35	J/mol×K	666.66	Joback Calculated Property
Cp,gas	380.00	J/mol×K	704.10	Joback Calculated Property
η	[0.0003425; 0.0024199]	Pa×s	[248.01; 479.50]
η	0.0024199	Pa×s	248.01	Joback Calculated Property
η	0.0014029	Pa×s	286.59	Joback Calculated Property
η	0.0009256	Pa×s	325.17	Joback Calculated Property
η	0.0006670	Pa×s	363.75	Joback Calculated Property
η	0.0005119	Pa×s	402.34	Joback Calculated Property
η	0.0004114	Pa×s	440.92	Joback Calculated Property
η	0.0003425	Pa×s	479.50	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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