- InChI
- InChI=1S/C23H22O5/c1-16-7-10-20(26-2)21(13-16)28-23(25)12-11-22(24)27-15-17-8-9-18-5-3-4-6-19(18)14-17/h3-10,13-14H,11-12,15H2,1-2H3
- InChI Key
- NNAUBWJCNSVSEK-UHFFFAOYSA-N
- Formula
- C23H22O5
- SMILES
-
COc1ccc(C)cc1OC(=O)CCC(=O)OCc1
ccc2ccccc2c1 - Molecular Weight1
- 378.42
- 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° | -127.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -510.15 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.69 | kJ/mol | Joback Calculated Property |
| log10WS | -6.41 | Crippen Calculated Property | |
| logPoct/wat | 4.586 | Crippen Calculated Property | |
| McVol | 288.700 | ml/mol | McGowan Calculated Property |
| Pc | 1614.17 | kPa | Joback Calculated Property |
| Inp | [3286.00; 3286.00] |
|
|
| Inp | 3286.00 | NIST | |
| Inp | 3286.00 | NIST | |
| Tboil | 987.92 | K | Joback Calculated Property |
| Tc | 1225.53 | K | Joback Calculated Property |
| Tfus | 638.62 | K | Joback Calculated Property |
| Vc | 1.095 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [898.75; 950.46] | J/mol×K | [987.92; 1225.53] |
|
| Cp,gas | 898.75 | J/mol×K | 987.92 | Joback Calculated Property |
| Cp,gas | 910.58 | J/mol×K | 1027.52 | Joback Calculated Property |
| Cp,gas | 921.06 | J/mol×K | 1067.12 | Joback Calculated Property |
| Cp,gas | 930.23 | J/mol×K | 1106.73 | Joback Calculated Property |
| Cp,gas | 938.16 | J/mol×K | 1146.33 | Joback Calculated Property |
| Cp,gas | 944.88 | J/mol×K | 1185.93 | Joback Calculated Property |
| Cp,gas | 950.46 | J/mol×K | 1225.53 | Joback Calculated Property |
| η | [0.0000600; 0.0003074] | Pa×s | [638.62; 987.92] |
|
| η | 0.0003074 | Pa×s | 638.62 | Joback Calculated Property |
| η | 0.0002090 | Pa×s | 696.84 | Joback Calculated Property |
| η | 0.0001508 | Pa×s | 755.05 | Joback Calculated Property |
| η | 0.0001140 | Pa×s | 813.27 | Joback Calculated Property |
| η | 0.0000895 | Pa×s | 871.49 | Joback Calculated Property |
| η | 0.0000724 | Pa×s | 929.70 | Joback Calculated Property |
| η | 0.0000600 | Pa×s | 987.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, naphth-2-ylmethyl 2-methoxy-5-methylphenyl ester.
Sources
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