Chemical Properties of Oxirane, 2,2'-[1,3-phenylenebis(oxymethylene)]bis- (CAS 101-90-6)

InChI

InChI=1S/C12H14O4/c1-2-9(13-5-11-7-15-11)4-10(3-1)14-6-12-8-16-12/h1-4,11-12H,5-8H2

InChI Key

WPYCRFCQABTEKC-UHFFFAOYSA-N

Formula

C12H14O4

SMILES

c1cc(OCC2CO2)cc(OCC2CO2)c1

Molecular Weight¹

222.24

CAS

101-90-6

Other Names

• 1,3-Bis(2,3-epoxypropoxy)benzene
• 1,3-Diglycidyloxybenzene
• 2,2'-(1,3-Phenylenebis(oxymethylene))bisoxirane
• Araldite ERE 1359
• Benzene, m-bis(2,3-epoxypropoxy)-
• Diglycidyl ether of resorcinol
• Diglycidyl resorcinol ether
• ERE 1359
• NCI-C54966
• NSC 76621
• Resorcinol bis(2,3-epoxypropyl) ether
• Resorcinol diglycidyl ether
• Resorcinol glycidyl ether
• Resorcinol, diglycidyl-
• Resorcinyl diglycidyl ether
• m-Bis(2,3-epoxypropoxy)benzene
• m-Bis(glycidyloxy)benzene
• meta-Bis(glycidyloxy)benzene

• 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).
• 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

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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[223.99; 552.37]	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			-4.24680e+01
Coefficient B			1.17480e+00
Coefficient C			-7.83760e-04
Coefficient D			2.03800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	223.99	J/mol×K	273.00	Calculated Property
Cp,gas	284.08	J/mol×K	353.78	Calculated Property
Cp,gas	336.77	J/mol×K	434.56	Calculated Property
Cp,gas	382.69	J/mol×K	515.33	Calculated Property
Cp,gas	422.51	J/mol×K	596.11	Calculated Property
Cp,gas	456.84	J/mol×K	676.89	Calculated Property
Cp,gas	486.36	J/mol×K	757.67	Calculated Property
Cp,gas	511.69	J/mol×K	838.44	Calculated Property
Cp,gas	533.48	J/mol×K	919.22	Calculated Property
Cp,gas	552.37	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0020039; 0.0008234]	Pa×s	[397.42; 588.46]	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			-8.95224e+00
Coefficient B			1.08876e+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.			397.42
Temperature range, max.			588.46
η	0.0020039	Pa×s	397.42	Calculated Property
η	0.0017440	Pa×s	418.65	Calculated Property
η	0.0015383	Pa×s	439.87	Calculated Property
η	0.0013726	Pa×s	461.10	Calculated Property
η	0.0012372	Pa×s	482.33	Calculated Property
η	0.0011249	Pa×s	503.56	Calculated Property
η	0.0010307	Pa×s	524.78	Calculated Property
η	0.0009508	Pa×s	546.01	Calculated Property
η	0.0008824	Pa×s	567.24	Calculated Property
η	0.0008234	Pa×s	588.46	Calculated Property

Similar Compounds

Find more compounds similar to Oxirane, 2,2'-[1,3-phenylenebis(oxymethylene)]bis-.

Sources

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

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