Chemical Properties of Pentane, 2,2'-oxybis- (CAS 56762-00-6)

InChI

InChI=1S/C10H22O/c1-5-7-9(3)11-10(4)8-6-2/h9-10H,5-8H2,1-4H3

InChI Key

UVEFRWMGQRNNDB-UHFFFAOYSA-N

Formula

C10H22O

SMILES

CCCC(C)OC(C)CCC

Molecular Weight¹

158.28

CAS

56762-00-6

Other Names

• bis(1-methylbutyl) ether

• ω : Acentric Factor.
• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[232.39; 554.81]	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			1.59340e+01
Coefficient B			9.02480e-01
Coefficient C			-4.15600e-04
Coefficient D			5.20000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	232.39	J/mol×K	273.00	Calculated Property
Cp,gas	285.50	J/mol×K	353.78	Calculated Property
Cp,gas	333.90	J/mol×K	434.56	Calculated Property
Cp,gas	377.76	J/mol×K	515.33	Calculated Property
Cp,gas	417.24	J/mol×K	596.11	Calculated Property
Cp,gas	452.52	J/mol×K	676.89	Calculated Property
Cp,gas	483.75	J/mol×K	757.67	Calculated Property
Cp,gas	511.10	J/mol×K	838.44	Calculated Property
Cp,gas	534.73	J/mol×K	919.22	Calculated Property
Cp,gas	554.81	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0125876; 0.0002079]	Pa×s	[194.69; 433.67]	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			-1.18216e+01
Coefficient B			1.44977e+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.			194.69
Temperature range, max.			433.67
η	0.0125876	Pa×s	194.69	Calculated Property
η	0.0051500	Pa×s	221.24	Calculated Property
η	0.0025518	Pa×s	247.80	Calculated Property
η	0.0014485	Pa×s	274.35	Calculated Property
η	0.0009087	Pa×s	300.90	Calculated Property
η	0.0006148	Pa×s	327.46	Calculated Property
η	0.0004411	Pa×s	354.01	Calculated Property
η	0.0003314	Pa×s	380.56	Calculated Property
η	0.0002585	Pa×s	407.11	Calculated Property
η	0.0002079	Pa×s	433.67	Calculated Property

Similar Compounds

Find more compounds similar to Pentane, 2,2'-oxybis-.

Sources

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

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