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_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).
• 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).
• 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	[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

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

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