- InChI
- InChI=1S/C24H24O4/c25-23(27-16-6-9-19-7-2-1-3-8-19)14-15-24(26)28-18-20-12-13-21-10-4-5-11-22(21)17-20/h1-5,7-8,10-13,17H,6,9,14-16,18H2
- InChI Key
- BWPUAGZNUMLIGW-UHFFFAOYSA-N
- Formula
- C24H24O4
- SMILES
-
O=C(CCC(=O)OCc1ccc2ccccc2c1)OC
CCc1ccccc1 - Molecular Weight1
- 376.44
- 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° | 5.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -375.63 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 48.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.18 | kJ/mol | Joback Calculated Property |
| log10WS | -6.43 | Crippen Calculated Property | |
| logPoct/wat | 4.839 | Crippen Calculated Property | |
| McVol | 296.920 | ml/mol | McGowan Calculated Property |
| Pc | 1552.45 | kPa | Joback Calculated Property |
| Inp | [3308.00; 3308.00] |
|
|
| Inp | 3308.00 | NIST | |
| Inp | 3308.00 | NIST | |
| Tboil | 978.42 | K | Joback Calculated Property |
| Tc | 1213.90 | K | Joback Calculated Property |
| Tfus | 602.62 | K | Joback Calculated Property |
| Vc | 1.133 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [934.30; 997.47] | J/mol×K | [978.42; 1213.90] |
|
| Cp,gas | 934.30 | J/mol×K | 978.42 | Joback Calculated Property |
| Cp,gas | 947.44 | J/mol×K | 1017.67 | Joback Calculated Property |
| Cp,gas | 959.41 | J/mol×K | 1056.91 | Joback Calculated Property |
| Cp,gas | 970.31 | J/mol×K | 1096.16 | Joback Calculated Property |
| Cp,gas | 980.22 | J/mol×K | 1135.41 | Joback Calculated Property |
| Cp,gas | 989.24 | J/mol×K | 1174.66 | Joback Calculated Property |
| Cp,gas | 997.47 | J/mol×K | 1213.90 | Joback Calculated Property |
| η | [0.0000663; 0.0004557] | Pa×s | [602.62; 978.42] |
|
| η | 0.0004557 | Pa×s | 602.62 | Joback Calculated Property |
| η | 0.0002841 | Pa×s | 665.25 | Joback Calculated Property |
| η | 0.0001921 | Pa×s | 727.89 | Joback Calculated Property |
| η | 0.0001382 | Pa×s | 790.52 | Joback Calculated Property |
| η | 0.0001044 | Pa×s | 853.15 | Joback Calculated Property |
| η | 0.0000819 | Pa×s | 915.79 | Joback Calculated Property |
| η | 0.0000663 | Pa×s | 978.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, naphth-2-ylmethyl 3-phenylpropyl ester.
Sources
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