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

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

• 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_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	[432.25; 512.25]	J/mol×K	[617.84; 840.39]
Cp,gas	432.25	J/mol×K	617.84	Joback Calculated Property
Cp,gas	448.02	J/mol×K	654.93	Joback Calculated Property
Cp,gas	462.72	J/mol×K	692.02	Joback Calculated Property
Cp,gas	476.44	J/mol×K	729.12	Joback Calculated Property
Cp,gas	489.22	J/mol×K	766.21	Joback Calculated Property
Cp,gas	501.14	J/mol×K	803.30	Joback Calculated Property
Cp,gas	512.25	J/mol×K	840.39	Joback Calculated Property
η	[0.0007541; 0.0020039]	Pa×s	[397.42; 617.84]
η	0.0020039	Pa×s	397.42	Joback Calculated Property
η	0.0015893	Pa×s	434.16	Joback Calculated Property
η	0.0013069	Pa×s	470.89	Joback Calculated Property
η	0.0011055	Pa×s	507.63	Joback Calculated Property
η	0.0009565	Pa×s	544.37	Joback Calculated Property
η	0.0008429	Pa×s	581.10	Joback Calculated Property
η	0.0007541	Pa×s	617.84	Joback 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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