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_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[263.91; 341.11]	J/mol×K	[450.02; 643.60]
Cp,gas	263.91	J/mol×K	450.02	Joback Calculated Property
Cp,gas	278.89	J/mol×K	482.28	Joback Calculated Property
Cp,gas	292.95	J/mol×K	514.55	Joback Calculated Property
Cp,gas	306.16	J/mol×K	546.81	Joback Calculated Property
Cp,gas	318.55	J/mol×K	579.07	Joback Calculated Property
Cp,gas	330.18	J/mol×K	611.33	Joback Calculated Property
Cp,gas	341.11	J/mol×K	643.60	Joback Calculated Property
η	[0.0009478; 0.0019606]	Pa×s	[268.94; 450.02]
η	0.0019606	Pa×s	268.94	Joback Calculated Property
η	0.0016340	Pa×s	299.12	Joback Calculated Property
η	0.0014080	Pa×s	329.30	Joback Calculated Property
η	0.0012440	Pa×s	359.48	Joback Calculated Property
η	0.0011204	Pa×s	389.66	Joback Calculated Property
η	0.0010243	Pa×s	419.84	Joback Calculated Property
η	0.0009478	Pa×s	450.02	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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