Chemical Properties of Oxirane, [([1,1'-biphenyl]-2-yloxy)methyl]- (CAS 7144-65-2)

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

226.27

CAS

7144-65-2

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

• 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	[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 Oxirane, [([1,1'-biphenyl]-2-yloxy)methyl]-.

Sources

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

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