- 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)Oc2ccc
cc21 - Molecular Weight1
- 268.26
- CAS
- 116465-78-2
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.7586 | Relay (1.0) Calculated Property | |
| ΔfG° | -120.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -448.11 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 29.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 115.15 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.29 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.61 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.366 | Crippen Calculated Property | |
| McVol | 192.800 | ml/mol | McGowan Calculated Property |
| Pc | 3261.58 | kPa | Joback Calculated Property |
| Tboil | 629.61 | K | Relay (1.0) Calculated Property |
| Tc | 971.96 | K | Relay (1.0) Calculated Property |
| Tfus | 451.62 | K | Relay (1.0) Calculated Property |
| Vc | 0.682 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [576.07; 659.31] | J/mol×K | [871.62; 1117.76] | 
|
| Cp,gas | 576.07 | J/mol×K | 871.62 | Joback Calculated Property |
| Cp,gas | 589.53 | J/mol×K | 912.64 | Joback Calculated Property |
| Cp,gas | 602.88 | J/mol×K | 953.67 | Joback Calculated Property |
| Cp,gas | 616.34 | J/mol×K | 994.69 | Joback Calculated Property |
| Cp,gas | 630.10 | J/mol×K | 1035.72 | Joback Calculated Property |
| Cp,gas | 644.35 | J/mol×K | 1076.74 | Joback Calculated Property |
| Cp,gas | 659.31 | J/mol×K | 1117.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid,2-(o-hydroxyphenyl)-2-phenyl-,gamma-lactone.
Sources
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