- InChI
- InChI=1S/C25H31ClO4/c26-19-11-3-1-2-4-12-20-29-23(27)17-18-24(28)30-25(21-13-7-5-8-14-21)22-15-9-6-10-16-22/h5-10,13-16,25H,1-4,11-12,17-20H2
- InChI Key
- RYWNQMXBFIVKPS-UHFFFAOYSA-N
- Formula
- C25H31ClO4
- SMILES
-
O=C(CCC(=O)OC(c1ccccc1)c1ccccc
1)OCCCCCCCCCl - Molecular Weight1
- 430.96
- 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° | -97.77 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -596.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 54.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 98.10 | kJ/mol | Joback Calculated Property |
| log10WS | -6.93 | Crippen Calculated Property | |
| logPoct/wat | 6.222 | Crippen Calculated Property | |
| McVol | 342.710 | ml/mol | McGowan Calculated Property |
| Pc | 1194.82 | kPa | Joback Calculated Property |
| Inp | [3271.00; 3271.00] |
|
|
| Inp | 3271.00 | NIST | |
| Inp | 3271.00 | NIST | |
| Tboil | 1014.33 | K | Joback Calculated Property |
| Tc | 1245.11 | K | Joback Calculated Property |
| Tfus | 583.59 | K | Joback Calculated Property |
| Vc | 1.310 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1101.24; 1161.72] | J/mol×K | [1014.33; 1245.11] |
|
| Cp,gas | 1101.24 | J/mol×K | 1014.33 | Joback Calculated Property |
| Cp,gas | 1114.58 | J/mol×K | 1052.79 | Joback Calculated Property |
| Cp,gas | 1126.51 | J/mol×K | 1091.26 | Joback Calculated Property |
| Cp,gas | 1137.12 | J/mol×K | 1129.72 | Joback Calculated Property |
| Cp,gas | 1146.48 | J/mol×K | 1168.18 | Joback Calculated Property |
| Cp,gas | 1154.65 | J/mol×K | 1206.64 | Joback Calculated Property |
| Cp,gas | 1161.72 | J/mol×K | 1245.11 | Joback Calculated Property |
| η | [0.0000205; 0.0002974] | Pa×s | [583.59; 1014.33] |
|
| η | 0.0002974 | Pa×s | 583.59 | Joback Calculated Property |
| η | 0.0001492 | Pa×s | 655.38 | Joback Calculated Property |
| η | 0.0000857 | Pa×s | 727.17 | Joback Calculated Property |
| η | 0.0000544 | Pa×s | 798.96 | Joback Calculated Property |
| η | 0.0000372 | Pa×s | 870.75 | Joback Calculated Property |
| η | 0.0000270 | Pa×s | 942.54 | Joback Calculated Property |
| η | 0.0000205 | Pa×s | 1014.33 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 8-chlorooctyl diphenylmethyl ester.
Sources
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