Chemical Properties of Oxirane, 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxymethylene)]bis- (CAS 1675-54-3)

InChI

InChI=1S/C21H24O4/c1-21(2,15-3-7-17(8-4-15)22-11-19-13-24-19)16-5-9-18(10-6-16)23-12-20-14-25-20/h3-10,19-20H,11-14H2,1-2H3

InChI Key

LCFVJGUPQDGYKZ-UHFFFAOYSA-N

Formula

C21H24O4

SMILES

CC(C)(c1ccc(OCC2CO2)cc1)c1ccc(OCC2CO2)cc1

Molecular Weight¹

340.41

CAS

1675-54-3

Other Names

• Propane, 2,2-bis[p-(2,3-epoxypropoxy)phenyl]-
• Bis(4-glycidyloxyphenyl)dimethylmethane
• Bis(4-hydroxyphenyl)dimethylmethane diglycidyl ether
• Bisphenol A diglycidyl ether
• D.E.R. 332
• Dian diglycidyl ether
• Diglycidyl bisphenol A
• Diglycidyl diphenylolpropane ether
• Diomethane diglycidyl ether
• Epophen EL 5
• Epoxide A
• EP 274
• 2,2-Bis(p-glycidyloxyphenyl)propane
• 2,2-Bis(p-hydroxyphenyl)propane diglycidyl ether
• 2,2-Bis(4-glycidyloxyphenyl)propane
• 2,2-Bis(4-hydroxyphenyl)propane diglycidyl ether
• 2,2-Bis(4'-glycidyloxyphenyl)propane
• 2,2-Bis[p-(2,3-epoxypropoxy)phenyl]propane
• 2,2-Bis[4-(2,3-epoxypropoxy)phenyl]propane
• 2,2-Bis[4-(2,3-epoxypropyloxy)phenyl]propane
• 4,4'-Bis(2,3-epoxypropoxy)diphenyldimethylmethane
• 4,4'-Isopropylidenebis[1-(2,3-epoxypropoxy)benzene]
• 4,4'-Isopropylidenediphenol diglycidyl ether
• Bis[4-(2,3-epoxypropoxy)phenyl]-(2)-propane
• epi-Rez 510
• p,p'-Dihydroxydiphenyldimethylmethane diglycidyl ether
• Dian-bis-glycidylether
• Diglycidyl bisphenol A ether
• Diglycidyl ether of bisphenol A
• Diglycidyl ether of 2,2-bis(p-hydroxyphenyl)propane
• Diglycidyl ether of 2,2-bis(4-hydroxyphenyl)propane
• Diglycidyl ether of 4,4'-isopropylidenediphenol
• ERL-2774
• Propane, 2,2-bis(4-(2,3-epoxypropoxy)phenyl)-
• 4,4'-Dihydroxydiphenyldimethylmethane diglycidyl ether
• Epi-rez 508
• 2,2'-((1-Methylethylidene)bis(4,1-phenyleneoxymethylene))bisoxirane
• NSC 5022

• 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).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-403.05	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	44.64	kJ/mol	Joback Calculated Property
ΔvapH°	122.82	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	3.568		Crippen Calculated Property
McVol	260.990	ml/mol	McGowan Calculated Property
Pc	1772.85	kPa	Joback Calculated Property
Inp	[2805.00; 2805.00]
Inp	2805.00		NIST
Inp	2805.00		NIST
Tboil	679.33	K	Relay (1.0) Calculated Property
Tc	943.24	K	Relay (1.0) Calculated Property
Tfus	327.96	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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	[838.14; 926.55]	J/mol×K	[852.19; 1091.24]
Cp,gas	838.14	J/mol×K	852.19	Joback Calculated Property
Cp,gas	855.43	J/mol×K	892.03	Joback Calculated Property
Cp,gas	871.51	J/mol×K	931.87	Joback Calculated Property
Cp,gas	886.51	J/mol×K	971.72	Joback Calculated Property
Cp,gas	900.59	J/mol×K	1011.56	Joback Calculated Property
Cp,gas	913.89	J/mol×K	1051.40	Joback Calculated Property
Cp,gas	926.55	J/mol×K	1091.24	Joback Calculated Property
η	[0.0003013; 0.0013013]	Pa×s	[540.21; 852.19]
η	0.0013013	Pa×s	540.21	Joback Calculated Property
η	0.0009162	Pa×s	592.21	Joback Calculated Property
η	0.0006826	Pa×s	644.20	Joback Calculated Property
η	0.0005315	Pa×s	696.20	Joback Calculated Property
η	0.0004284	Pa×s	748.20	Joback Calculated Property
η	0.0003552	Pa×s	800.19	Joback Calculated Property
η	0.0003013	Pa×s	852.19	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• 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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