Chemical Properties of Succinic acid,2-(o-hydroxyphenyl)-2-phenyl-,gamma-lactone

Succinic acid,2-(o-hydroxyphenyl)-2-phenyl-,gamma-lactone

InChI
InChI=1S/C16H12O4/c17-14(18)10-16(11-6-2-1-3-7-11)12-8-4-5-9-13(12)20-15(16)19/h1-9H,10H2,(H,17,18)
InChI Key
RHTPJUYOMAAXFW-UHFFFAOYSA-N
Formula
C16H12O4
SMILES
O=C(O)CC1(c2ccccc2)C(=O)Oc2ccccc21
Molecular Weight1
268.27
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Physical Properties

Property Value Unit Source
ΔfusH° 35.44 kJ/mol Joback Calculated Property
logPoct/wat 2.366 Crippen Calculated Property
McVol 192.800 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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, 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 [245.31; 607.09] 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-1.25149e+02
Coefficient B1.76450e+00
Coefficient C-1.66556e-03
Coefficient D6.33300e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 245.31 J/mol×K 273.00 Calculated Property
Cp,gas 318.67 J/mol×K 353.78 Calculated Property
Cp,gas 379.07 J/mol×K 434.56 Calculated Property
Cp,gas 428.51 J/mol×K 515.33 Calculated Property
Cp,gas 468.99 J/mol×K 596.11 Calculated Property
Cp,gas 502.51 J/mol×K 676.89 Calculated Property
Cp,gas 531.08 J/mol×K 757.67 Calculated Property
Cp,gas 556.69 J/mol×K 838.44 Calculated Property
Cp,gas 581.36 J/mol×K 919.22 Calculated Property
Cp,gas 607.09 J/mol×K 1000.00 Calculated Property

Similar Compounds

3-(Beta-methoxyethyl)-3-phenyl-2-benzofuranone. Benzofuran- 2(3h)-one, 3-allyl-3-phenyl-,. Benzofuranone, 2(3h)-, 3-(beta-benzyloxyethyl)-3-phenyl-. Benzofuranone, 2(3h)-, 3-(3-bromopropyl)-3-phenyl-. 2(3H)-Benzofuranone, 3-(«beta»-diethylaminoethyl)-3-phenyl-. Benzofuranone, 2(3h)-, 3-(2,3-dibromopropyl)-3-phenyl. 3-(Beta-morpholinoethyl)-3-phenyl-2-benzofuranone. 2(3H)- benzofuranone, 3-phenyl-3-(2-piperidinoethyl)-,. Quinapril desethyl 3Me (Quinaprilate 3Me). 11-Hydroxy-.DELTA.-9-tetrahydrocannabinol, bis(trimethylsilyl) ether. Quinapril Me. 1-Tetrahydrocannabinol, 6.alpha.-hydroxy, TBDMS. 1-Tetrahydrocannabinol, 6«alpha»-hydroxy, TMS. 1-Tetrahydrocannabinol, 6«alpha»-hydroxy, allyl-DMS. 2,6-Methano-1,4(2h)-benzoxazocin, 4(3h)-cyclopropyl-6(5h)-phenyl-.

Find more compounds similar to Succinic acid,2-(o-hydroxyphenyl)-2-phenyl-,gamma-lactone.

Sources

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