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

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
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Physical Properties

Property Value Unit Source
ΔfH°gas -16.01 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 29.60 kJ/mol Joback Calculated Property
ΔvapH° 95.32 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 3.131 Crippen Calculated Property
McVol 175.570 ml/mol McGowan Calculated Property
Pc 2749.78 kPa Joback Calculated Property
Tboil 621.74 K Relay (1.0) Calculated Property
Tc 857.53 K Relay (1.0) Calculated Property
Tfus 308.73 K Relay (1.0) Calculated Property

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 [221.05; 570.86] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-7.16790e+01
Coefficient B1.29620e+00
Coefficient C-8.82860e-04
Coefficient D2.29200e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 221.05 J/mol×K 273.00 Calculated Property
Cp,gas 286.54 J/mol×K 353.78 Calculated Property
Cp,gas 343.68 J/mol×K 434.56 Calculated Property
Cp,gas 393.20 J/mol×K 515.33 Calculated Property
Cp,gas 435.83 J/mol×K 596.11 Calculated Property
Cp,gas 472.28 J/mol×K 676.89 Calculated Property
Cp,gas 503.28 J/mol×K 757.67 Calculated Property
Cp,gas 529.57 J/mol×K 838.44 Calculated Property
Cp,gas 551.85 J/mol×K 919.22 Calculated Property
Cp,gas 570.86 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0016172; 0.0003489] Pa×s [390.91; 632.02] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.04472e+01
Coefficient B1.57154e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.390.91
Temperature range, max.632.02
η 0.0016172 Pa×s 390.91 Calculated Property
η 0.0012497 Pa×s 417.70 Calculated Property
η 0.0009961 Pa×s 444.49 Calculated Property
η 0.0008147 Pa×s 471.28 Calculated Property
η 0.0006810 Pa×s 498.07 Calculated Property
η 0.0005797 Pa×s 524.86 Calculated Property
η 0.0005012 Pa×s 551.65 Calculated Property
η 0.0004393 Pa×s 578.44 Calculated Property
η 0.0003895 Pa×s 605.23 Calculated Property
η 0.0003489 Pa×s 632.02 Calculated Property

Similar Compounds

Di-[2-(2-phenylphenoxy) ethyl] ether. 2-[2-([1,1'-Biphenyl]-2-yloxy)ethoxy]-1,1'-biphenyl. Ethanol, 2-([1,1'-biphenyl]-2-yloxy)-. Succinic acid, 2-isopropoxyphenyl 2-biphenyl ester. Succinic acid, 2-chlorophenyl 2-biphenyl ester. 1,3-Bis([1,1'-biphenyl]-4-yloxy)-2-propanol. Succinic acid, 2-methylphenyl 2-biphenyl ester. Sebacic acid, isohexyl 2-phenylphenyl ester. Sebacic acid, octyl 2-phenylphenyl ester. Sebacic acid, heptyl 2-phenylphenyl ester. Sebacic acid, hexyl 2-phenylphenyl ester. Glutaric acid, 2-biphenyl pentyl ester. Sebacic acid, pentyl 2-phenylphenyl ester. 2-(2-Chloroethoxy)-1,1'-biphenyl. Glutaric acid, 2-biphenyl isohexyl ester.

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

Sources

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