Chemical Properties of Carbonic acid, allyl 2-biphenyl ester

InChI

InChI=1S/C16H14O3/c1-2-12-18-16(17)19-15-11-7-6-10-14(15)13-8-4-3-5-9-13/h2-11H,1,12H2

InChI Key

ORHHFGAUTYXEMC-UHFFFAOYSA-N

Formula

C16H14O3

SMILES

C=CCOC(=O)Oc1ccccc1-c1ccccc1

Molecular Weight¹

254.29

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• 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, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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	[254.87; 602.79]	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			-1.72490e+01
Coefficient B			1.16850e+00
Coefficient C			-6.59260e-04
Coefficient D			1.10800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	254.87	J/mol×K	273.00	Calculated Property
Cp,gas	318.53	J/mol×K	353.78	Calculated Property
Cp,gas	375.13	J/mol×K	434.56	Calculated Property
Cp,gas	425.00	J/mol×K	515.33	Calculated Property
Cp,gas	468.51	J/mol×K	596.11	Calculated Property
Cp,gas	506.00	J/mol×K	676.89	Calculated Property
Cp,gas	537.82	J/mol×K	757.67	Calculated Property
Cp,gas	564.33	J/mol×K	838.44	Calculated Property
Cp,gas	585.87	J/mol×K	919.22	Calculated Property
Cp,gas	602.79	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0010549; 0.0001123]	Pa×s	[398.24; 654.28]	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			-1.25775e+01
Coefficient B			2.27923e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			398.24
Temperature range, max.			654.28
η	0.0010549	Pa×s	398.24	Calculated Property
η	0.0007203	Pa×s	426.69	Calculated Property
η	0.0005158	Pa×s	455.14	Calculated Property
η	0.0003842	Pa×s	483.59	Calculated Property
η	0.0002957	Pa×s	512.04	Calculated Property
η	0.0002339	Pa×s	540.49	Calculated Property
η	0.0001894	Pa×s	568.94	Calculated Property
η	0.0001565	Pa×s	597.38	Calculated Property
η	0.0001316	Pa×s	625.83	Calculated Property
η	0.0001123	Pa×s	654.28	Calculated Property

Similar Compounds

Find more compounds similar to Carbonic acid, allyl 2-biphenyl ester.

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

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