- InChI
- InChI=1S/C24H22O4/c25-23(27-18-17-19-9-3-1-4-10-19)15-16-24(26)28-22-14-8-7-13-21(22)20-11-5-2-6-12-20/h1-14H,15-18H2
- InChI Key
- NDCKSFNSZNPVSU-UHFFFAOYSA-N
- Formula
- C24H22O4
- SMILES
-
O=C(CCC(=O)Oc1ccccc1-c1ccccc1)
OCCc1ccccc1 - Molecular Weight1
- 374.43
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- 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).
- Inp : Non-polar retention indices.
- 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 |
|---|---|---|---|
| ΔfG° | 10.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -330.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.82 | kJ/mol | Joback Calculated Property |
| log10WS | -6.54 | Crippen Calculated Property | |
| logPoct/wat | 4.825 | Crippen Calculated Property | |
| McVol | 292.620 | ml/mol | McGowan Calculated Property |
| Pc | 1663.26 | kPa | Joback Calculated Property |
| Inp | [3047.00; 3047.00] |
|
|
| Inp | 3047.00 | NIST | |
| Inp | 3047.00 | NIST | |
| Tboil | 986.12 | K | Joback Calculated Property |
| Tc | 1230.95 | K | Joback Calculated Property |
| Tfus | 596.34 | K | Joback Calculated Property |
| Vc | 1.103 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [909.65; 961.96] | J/mol×K | [986.12; 1230.95] |
|
| Cp,gas | 909.65 | J/mol×K | 986.12 | Joback Calculated Property |
| Cp,gas | 921.75 | J/mol×K | 1026.92 | Joback Calculated Property |
| Cp,gas | 932.38 | J/mol×K | 1067.73 | Joback Calculated Property |
| Cp,gas | 941.64 | J/mol×K | 1108.53 | Joback Calculated Property |
| Cp,gas | 949.61 | J/mol×K | 1149.34 | Joback Calculated Property |
| Cp,gas | 956.35 | J/mol×K | 1190.14 | Joback Calculated Property |
| Cp,gas | 961.96 | J/mol×K | 1230.95 | Joback Calculated Property |
| η | [0.0000329; 0.0003044] | Pa×s | [596.34; 986.12] |
|
| η | 0.0003044 | Pa×s | 596.34 | Joback Calculated Property |
| η | 0.0001751 | Pa×s | 661.30 | Joback Calculated Property |
| η | 0.0001112 | Pa×s | 726.27 | Joback Calculated Property |
| η | 0.0000761 | Pa×s | 791.23 | Joback Calculated Property |
| η | 0.0000552 | Pa×s | 856.19 | Joback Calculated Property |
| η | 0.0000418 | Pa×s | 921.16 | Joback Calculated Property |
| η | 0.0000329 | Pa×s | 986.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, phenethyl 2-biphenyl ester.
Sources
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