Chemical Properties of trans-1,2-Diphenylethylene oxide (CAS 1439-07-2)

InChI

InChI=1S/C14H12O/c1-3-7-11(8-4-1)13-14(15-13)12-9-5-2-6-10-12/h1-10,13-14H/t13-,14-/m0/s1

InChI Key

ARCJQKUWGAZPFX-KBPBESRZSA-N

Formula

C14H12O

SMILES

c1ccc(C2OC2c2ccccc2)cc1

Molecular Weight¹

196.24

CAS

1439-07-2

Other Names

• trans-Stilbene oxide
• Oxirane, 2,3-diphenyl-, trans-
• trans-Stilbene epoxide
• trans-1,2-Diphenyloxirane
• Bibenzyl, «alpha»,«alpha»'-epoxy-, trans-
• Oxirane,trans-2,3-diphenyl-
• 2,3-Diphenyloxirane, (E)-
• NSC 100317
• NSC 40295
• Oxirane, 2,3-diphenyl-, (2R,3R)-rel-
• trans-2,3-Diphenyloxirane
• trans-«alpha»,«alpha»-epoxydibenzyl

• 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).
• 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).
• T_boil : Normal Boiling Point 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 Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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	[184.14; 510.47]	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			-1.04630e+02
Coefficient B			1.29740e+00
Coefficient C			-9.51100e-04
Coefficient D			2.68800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	184.14	J/mol×K	273.00	Calculated Property
Cp,gas	247.22	J/mol×K	353.78	Calculated Property
Cp,gas	301.62	J/mol×K	434.56	Calculated Property
Cp,gas	348.17	J/mol×K	515.33	Calculated Property
Cp,gas	387.73	J/mol×K	596.11	Calculated Property
Cp,gas	421.16	J/mol×K	676.89	Calculated Property
Cp,gas	449.29	J/mol×K	757.67	Calculated Property
Cp,gas	472.99	J/mol×K	838.44	Calculated Property
Cp,gas	493.10	J/mol×K	919.22	Calculated Property
Cp,gas	510.47	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0020960; 0.0004818]	Pa×s	[340.65; 599.93]	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			-9.56962e+00
Coefficient B			1.15886e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			340.65
Temperature range, max.			599.93
η	0.0020960	Pa×s	340.65	Calculated Property
η	0.0016077	Pa×s	369.46	Calculated Property
η	0.0012813	Pa×s	398.27	Calculated Property
η	0.0010530	Pa×s	427.08	Calculated Property
η	0.0008870	Pa×s	455.89	Calculated Property
η	0.0007627	Pa×s	484.69	Calculated Property
η	0.0006669	Pa×s	513.50	Calculated Property
η	0.0005916	Pa×s	542.31	Calculated Property
η	0.0005311	Pa×s	571.12	Calculated Property
η	0.0004818	Pa×s	599.93	Calculated Property

Similar Compounds

Find more compounds similar to trans-1,2-Diphenylethylene oxide.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.
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