Chemical Properties of Oxirane, 2,2'-(1,4-butanediyl)bis- (CAS 2426-07-5)

InChI

InChI=1S/C8H14O2/c1(3-7-5-9-7)2-4-8-6-10-8/h7-8H,1-6H2

InChI Key

LFKLPJRVSHJZPL-UHFFFAOYSA-N

Formula

C8H14O2

SMILES

C(CCC1CO1)CC1CO1

Molecular Weight¹

142.20

CAS

2426-07-5

Other Names

• 1,2:7,8-Diepoxyoctane
• Octane, 1,2:7,8-diepoxy-
• 1,2,7,8-Diepoxyoctane
• 1,7-Octadiene diepoxide
• 1,2-Epoxy-7,8-epoxyoctane

• 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	[263.81; 341.02]	J/mol×K	[449.82; 643.31]
Cp,gas	263.81	J/mol×K	449.82	Joback Calculated Property
Cp,gas	278.79	J/mol×K	482.07	Joback Calculated Property
Cp,gas	292.86	J/mol×K	514.32	Joback Calculated Property
Cp,gas	306.06	J/mol×K	546.57	Joback Calculated Property
Cp,gas	318.45	J/mol×K	578.81	Joback Calculated Property
Cp,gas	330.09	J/mol×K	611.06	Joback Calculated Property
Cp,gas	341.02	J/mol×K	643.31	Joback Calculated Property
η	[0.0009483; 0.0019606]	Pa×s	[268.94; 449.82]
η	0.0019606	Pa×s	268.94	Joback Calculated Property
η	0.0016343	Pa×s	299.09	Joback Calculated Property
η	0.0014084	Pa×s	329.23	Joback Calculated Property
η	0.0012444	Pa×s	359.38	Joback Calculated Property
η	0.0011208	Pa×s	389.53	Joback Calculated Property
η	0.0010248	Pa×s	419.67	Joback Calculated Property
η	0.0009483	Pa×s	449.82	Joback Calculated Property

Similar Compounds

Find more compounds similar to Oxirane, 2,2'-(1,4-butanediyl)bis-.

Sources

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

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