Chemical Properties of Oxirane, 2,2'-[1,4-butanediylbis(oxymethylene)]bis- (CAS 2425-79-8)

InChI

InChI=1S/C10H18O4/c1(3-11-5-9-7-13-9)2-4-12-6-10-8-14-10/h9-10H,1-8H2

InChI Key

SHKUUQIDMUMQQK-UHFFFAOYSA-N

Formula

C10H18O4

SMILES

C(CCOCC1CO1)COCC1CO1

Molecular Weight¹

202.25

CAS

2425-79-8

Other Names

• Butane, 1,4-bis(2,3-epoxypropoxy)-
• [Tetramethylenebis(oxymethylene)]dioxirane
• Butanediol diglycidyl ether
• Tetramethylene glycol diglycidyl ether
• 1,4-Bis(glycidyloxy)butane
• 1,4-Bis(2,3-epoxypropoxy)butane
• 1,4-Bis(2,3-epoxypropyloxy)butane
• 1,4-Butane diglycidyl ether
• 1,4-Butanediol diglycidyl ether
• 1,4-Diglycidyloxybutane
• 2,2'-[1,4-Butanediylbis(oxymethylene)]bis[oxirane]
• 1,4-Bis(oxiranylmethyloxy)butane
• Araldit dy 026
• Butane-1:4-diol diglycidyl ether
• CD 15006 A
• ChS-RR2
• 1,4-Diglycidloxybutane
• Grilonit RV 1806
• TK 10352
• NSC 24834

• 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_boilr : Boiling point at reduced 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	[406.68; 488.87]	J/mol×K	[540.42; 727.26]
Cp,gas	406.68	J/mol×K	540.42	Joback Calculated Property
Cp,gas	422.22	J/mol×K	571.56	Joback Calculated Property
Cp,gas	436.99	J/mol×K	602.70	Joback Calculated Property
Cp,gas	451.00	J/mol×K	633.84	Joback Calculated Property
Cp,gas	464.30	J/mol×K	664.98	Joback Calculated Property
Cp,gas	476.91	J/mol×K	696.12	Joback Calculated Property
Cp,gas	488.87	J/mol×K	727.26	Joback Calculated Property
η	[0.0007776; 0.0021874]	Pa×s	[335.94; 540.42]
η	0.0021874	Pa×s	335.94	Joback Calculated Property
η	0.0017006	Pa×s	370.02	Joback Calculated Property
η	0.0013794	Pa×s	404.10	Joback Calculated Property
η	0.0011560	Pa×s	438.18	Joback Calculated Property
η	0.0009937	Pa×s	472.26	Joback Calculated Property
η	0.0008718	Pa×s	506.34	Joback Calculated Property
η	0.0007776	Pa×s	540.42	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Oxirane, 2,2'-[1,4-butanediylbis(oxymethylene)]bis-.

Sources

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

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