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

• 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_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	[342.48; 427.77]	J/mol×K	[449.74; 619.25]
Cp,gas	342.48	J/mol×K	449.74	Joback Calculated Property
Cp,gas	358.04	J/mol×K	477.99	Joback Calculated Property
Cp,gas	373.04	J/mol×K	506.24	Joback Calculated Property
Cp,gas	387.51	J/mol×K	534.50	Joback Calculated Property
Cp,gas	401.45	J/mol×K	562.75	Joback Calculated Property
Cp,gas	414.87	J/mol×K	591.00	Joback Calculated Property
Cp,gas	427.77	J/mol×K	619.25	Joback Calculated Property
η	[0.0001845; 0.0125876]	Pa×s	[194.69; 449.74]
η	0.0125876	Pa×s	194.69	Joback Calculated Property
η	0.0033142	Pa×s	237.20	Joback Calculated Property
η	0.0013091	Pa×s	279.71	Joback Calculated Property
η	0.0006607	Pa×s	322.22	Joback Calculated Property
η	0.0003911	Pa×s	364.72	Joback Calculated Property
η	0.0002583	Pa×s	407.23	Joback Calculated Property
η	0.0001845	Pa×s	449.74	Joback Calculated Property

Similar Compounds

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

Sources

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

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