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

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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,solid : Solid phase 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°	123.49	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	944.01	K	Relay (1.0) Calculated Property
Tfus	[283.15; 313.00]	K
Tfus	283.15	K	Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value
Tfus	313.00	K	NIST

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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[358.74; 896.59]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-9.47280e+01
Coefficient B			2.01724e+00
Coefficient C			-1.40932e-03
Coefficient D			3.83400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	358.74	J/mol×K	273.00	Calculated Property
Cp,gas	459.51	J/mol×K	353.78	Calculated Property
Cp,gas	547.20	J/mol×K	434.56	Calculated Property
Cp,gas	623.02	J/mol×K	515.33	Calculated Property
Cp,gas	688.19	J/mol×K	596.11	Calculated Property
Cp,gas	743.91	J/mol×K	676.89	Calculated Property
Cp,gas	791.39	J/mol×K	757.67	Calculated Property
Cp,gas	831.86	J/mol×K	838.44	Calculated Property
Cp,gas	866.52	J/mol×K	919.22	Calculated Property
Cp,gas	896.59	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0334396; 0.0004035]	Pa×s	[298.07; 764.05]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.06408e+01
Coefficient B			2.15890e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			298.07
Temperature range, max.			764.05
η	0.0334396	Pa×s	298.07	Calculated Property
η	0.0114485	Pa×s	349.85	Calculated Property
η	0.0051673	Pa×s	401.63	Calculated Property
η	0.0027969	Pa×s	453.40	Calculated Property
η	0.0017169	Pa×s	505.18	Calculated Property
η	0.0011540	Pa×s	556.95	Calculated Property
η	0.0008299	Pa×s	608.73	Calculated Property
η	0.0006285	Pa×s	660.50	Calculated Property
η	0.0004956	Pa×s	712.28	Calculated Property
η	0.0004035	Pa×s	764.05	Calculated Property

Similar Compounds

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

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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