Chemical Properties of 2-BIPHENYLYL 2,3-EPOXYPROPYL ETHER

InChI

InChI=1S/C15H14O2/c1-2-6-12(7-3-1)14-8-4-5-9-15(14)17-11-13-10-16-13/h1-9,13H,10-11H2

InChI Key

DNVXWIINBUTFEP-UHFFFAOYSA-N

Formula

C15H14O2

SMILES

c1ccc(-c2ccccc2OCC2CO2)cc1

Molecular Weight¹

226.28

Other Names

• (((1,1'-Biphenyl)-2-yloxy)methyl)oxirane
• Biphenyl, 2-(2,3-epoxypropoxy)-
• Propane, 1-(2-biphenylyloxy)-2,3-epoxy-
• Propane, 1,2-epoxy-3-(2-xenolyl)-
• 3-(2-Biphenylyloxy)propylene oxide
• 3-(2-Diphenylyloxy)-1,2-epoxypropane
• 3-(2-Xenolyl)-1,2-epoxypropane
• 3-(2-Xenyloxy)-1,2-epoxypropane
• 3-(2-Xenyloxy)propylene oxide
• 2-Biphenylyl glycidyl ether
• Propane, 1-(2'-biphenyloxy)-2,3-epoxy-
• OPP-G
• Oxirane, 2-((1,1'-biphenyl-2-yloxy)methyl)-
• 2-[([1,1'-Biphenyl]-2-yloxy)methyl]oxirane
• biphenyl-2-yl 2,3-epoxypropyl ether

• 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[463.86; 547.56]	J/mol×K	[657.05; 902.61]
Cp,gas	463.86	J/mol×K	657.05	Joback Calculated Property
Cp,gas	480.87	J/mol×K	697.98	Joback Calculated Property
Cp,gas	496.53	J/mol×K	738.90	Joback Calculated Property
Cp,gas	510.94	J/mol×K	779.83	Joback Calculated Property
Cp,gas	524.18	J/mol×K	820.76	Joback Calculated Property
Cp,gas	536.36	J/mol×K	861.69	Joback Calculated Property
Cp,gas	547.56	J/mol×K	902.61	Joback Calculated Property
η	[0.0003174; 0.0016172]	Pa×s	[390.91; 657.05]
η	0.0016172	Pa×s	390.91	Joback Calculated Property
η	0.0010736	Pa×s	435.27	Joback Calculated Property
η	0.0007688	Pa×s	479.62	Joback Calculated Property
η	0.0005826	Pa×s	523.98	Joback Calculated Property
η	0.0004610	Pa×s	568.34	Joback Calculated Property
η	0.0003774	Pa×s	612.69	Joback Calculated Property
η	0.0003174	Pa×s	657.05	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-BIPHENYLYL 2,3-EPOXYPROPYL ETHER.

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.