Chemical Properties of Cyclopentane,methoxy- (CAS 5614-37-9)

InChI

InChI=1S/C6H12O/c1-7-6-4-2-3-5-6/h6H,2-5H2,1H3

InChI Key

SKTCDJAMAYNROS-UHFFFAOYSA-N

Formula

C6H12O

SMILES

COC1CCCC1

Molecular Weight¹

100.16

CAS

5614-37-9

Other Names

• cyclopentyl methyl ether
• methoxycyclopentane

• 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).
• IE : Ionization energy (eV).
• 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).
• P_vap : Vapor pressure (kPa).
• n₀ : Refractive Index.
• ρ_l : Liquid Density (kg/m³).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_boil : Boiling point at given 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	[160.57; 233.11]	J/mol×K	[374.38; 569.58]
Cp,gas	160.57	J/mol×K	374.38	Joback Calculated Property
Cp,gas	174.02	J/mol×K	406.91	Joback Calculated Property
Cp,gas	186.92	J/mol×K	439.45	Joback Calculated Property
Cp,gas	199.27	J/mol×K	471.98	Joback Calculated Property
Cp,gas	211.08	J/mol×K	504.52	Joback Calculated Property
Cp,gas	222.36	J/mol×K	537.05	Joback Calculated Property
Cp,gas	233.11	J/mol×K	569.58	Joback Calculated Property
η	[0.0002706; 0.0028144]	Pa×s	[190.51; 374.38]
η	0.0028144	Pa×s	190.51	Joback Calculated Property
η	0.0014536	Pa×s	221.16	Joback Calculated Property
η	0.0008817	Pa×s	251.80	Joback Calculated Property
η	0.0005961	Pa×s	282.44	Joback Calculated Property
η	0.0004351	Pa×s	313.09	Joback Calculated Property
η	0.0003360	Pa×s	343.74	Joback Calculated Property
η	0.0002706	Pa×s	374.38	Joback Calculated Property
Pvap	[0.40; 7.43]	kPa	[258.55; 308.25]
Pvap	0.40	kPa	258.55	Isother...
Pvap	0.79	kPa	268.45	Isother...
Pvap	1.10	kPa	273.45	Isother...
Pvap	1.50	kPa	278.55	Isother...
Pvap	2.02	kPa	283.45	Isother...
Pvap	2.68	kPa	288.35	Isother...
Pvap	3.52	kPa	293.35	Isother...
Pvap	4.57	kPa	298.35	Isother...
Pvap	5.88	kPa	303.35	Isother...
Pvap	7.43	kPa	308.25	Isother...
n0	[1.41820; 1.41992]		[298.00; 298.15]
n0	1.41833		298.00	Quatern...
n0	1.41820		298.15	Ternary...
n0	1.41992		298.15	Experim...
ρl	[860.13; 860.43]	kg/m3	[293.15; 293.15]
ρl	860.13	kg/m3	293.15	Liquid-...
ρl	860.43	kg/m3	293.15	Measure...

Pressure Dependent Properties

Property	Value	Unit	Pressure (kPa)	Source
Tboil	[368.20; 379.20]	K	[72.04; 101.39]
Tboil	368.20	K	72.04	Measure...
Tboil	371.20	K	78.83	Measure...
Tboil	373.40	K	85.94	Measure...
Tboil	375.40	K	89.82	Measure...
Tboil	379.20	K	101.39	Measure...

Similar Compounds

Find more compounds similar to Cyclopentane,methoxy-.

Mixtures

• Cyclopentane,methoxy- + Water
• Furfural + Cyclopentane,methoxy- + Water
• Acetic acid + Cyclopentane,methoxy- + Water
• Cyclopentanol + Cyclopentane,methoxy-
• Ethanol + Cyclopentane,methoxy-
• 2-Propenoic acid + Cyclopentane,methoxy- + Water
• Cyclopentane,methoxy- + Methyl Alcohol + Water
• Ethanol + Cyclopentane,methoxy- + Water
• 1-Propanol + Cyclopentane,methoxy- + Water
• Isopropyl Alcohol + Cyclopentane,methoxy- + Water

Sources

• Crippen Method
• Crippen Method
• Liquid-liquid phase equilibria of the quaternary system {water (1) + acrylic acid (2) + acetic acid (3) + cyclopentyl methyl ether (4)}: Measurement, correlation, and comparative study
• Ternary and binary LLE measurements for solvent (2-methyltetrahydrofuran and cyclopentyl methyl ether) + furfural + water between 298 and 343 K
• Quaternary and ternary LLE measurements for solvent (2-methyltetrahydrofuran and cyclopentyl methyl ether) + furfural + acetic acid + water between 298 and 343 K
• Liquid-Liquid Equilibria for Ternary Systems of Water + Methoxycyclopentane (CPME) + Alcohol; Methanol, Ethanol, 1-Propanol, or 2-Propanol
• Isothermal Vapor-Liquid Equilibria for Binary Mixtures of Methyl Nonafluorobutyl Ether + Acetone, Cyclopentyl Methyl Ether, Ethyl Acetate, n-Heptane, Methanol, and Toluene
• Liquid-Liquid Phase Equilibria for Quinary, Quaternary, and Ternary Systems {Water + Furfural + Acetic Acid + Cyclopentyl Methyl Ether + CaCl2}: Measurement, Effect of Salt ,and Comparative Study
• Measurement and Correlation of Isobaric Vapor Liquid Equilibrium Data for Cyclopentyl Methyl Ether and Cyclopentanol
• Experimental Determination of Isobaric Vapor-Liquid Equilibrium and Isothermal Interfacial Tensions for the Binary Ethanol + Cyclopentyl Methyl Ether Mixture
• Liquid Liquid Equilibria of Water + Acetic Acid + Cyclopentyl Methyl Ether (CPME) System at Different Temperatures
• Measurements and Comparative Study of Ternary Liquid Liquid Equilibria for Water + Acrylic Acid + Cyclopentyl Methyl Ether at (293.15, 303.15, and 313.15) K and 100.249 kPa
• Joback Method
• McGowan Method
• NIST Webbook

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