- InChI
- InChI=1S/C27H43ClO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-21-32-26(29)19-20-27(30)33-23-22-31-25-18-15-14-17-24(25)28/h14-15,17-18H,2-13,16,19-23H2,1H3
- InChI Key
- IZJQRBOXIOJPFG-UHFFFAOYSA-N
- Formula
- C27H43ClO5
- SMILES
-
CCCCCCCCCCCCCCCOC(=O)CCC(=O)OC
COc1ccccc1Cl - Molecular Weight1
- 483.08
- 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° | -305.53 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1013.11 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 70.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 103.74 | kJ/mol | Joback Calculated Property |
| log10WS | -8.37 | Crippen Calculated Property | |
| logPoct/wat | 7.677 | Crippen Calculated Property | |
| McVol | 400.520 | ml/mol | McGowan Calculated Property |
| Pc | 837.24 | kPa | Joback Calculated Property |
| Inp | [3448.00; 3448.00] |
|
|
| Inp | 3448.00 | NIST | |
| Inp | 3448.00 | NIST | |
| Tboil | 1061.25 | K | Joback Calculated Property |
| Tc | 1307.13 | K | Joback Calculated Property |
| Tfus | 629.46 | K | Joback Calculated Property |
| Vc | 1.554 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1359.83; 1424.37] | J/mol×K | [1061.25; 1307.13] |
|
| Cp,gas | 1359.83 | J/mol×K | 1061.25 | Joback Calculated Property |
| Cp,gas | 1375.49 | J/mol×K | 1102.23 | Joback Calculated Property |
| Cp,gas | 1389.10 | J/mol×K | 1143.21 | Joback Calculated Property |
| Cp,gas | 1400.74 | J/mol×K | 1184.19 | Joback Calculated Property |
| Cp,gas | 1410.46 | J/mol×K | 1225.17 | Joback Calculated Property |
| Cp,gas | 1418.32 | J/mol×K | 1266.15 | Joback Calculated Property |
| Cp,gas | 1424.37 | J/mol×K | 1307.13 | Joback Calculated Property |
| η | [0.0000119; 0.0001450] | Pa×s | [629.46; 1061.25] |
|
| η | 0.0001450 | Pa×s | 629.46 | Joback Calculated Property |
| η | 0.0000772 | Pa×s | 701.43 | Joback Calculated Property |
| η | 0.0000462 | Pa×s | 773.39 | Joback Calculated Property |
| η | 0.0000302 | Pa×s | 845.36 | Joback Calculated Property |
| η | 0.0000211 | Pa×s | 917.32 | Joback Calculated Property |
| η | 0.0000155 | Pa×s | 989.28 | Joback Calculated Property |
| η | 0.0000119 | Pa×s | 1061.25 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2-(2-chlorophenoxy)ethyl pentadecyl ester.
Sources
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