- InChI
- InChI=1S/C30H49ClO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25-34-29(32)22-23-30(33)35-26-24-27-18-20-28(31)21-19-27/h18-21H,2-17,22-26H2,1H3
- InChI Key
- FTACGNCTNZQYBC-UHFFFAOYSA-N
- Formula
- C30H49ClO4
- SMILES
-
CCCCCCCCCCCCCCCCCCOC(=O)CCC(=O
)OCCc1ccc(Cl)cc1 - Molecular Weight1
- 509.16
- 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° | -175.27 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -942.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 76.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 108.01 | kJ/mol | Joback Calculated Property |
| log10WS | -9.89 | Crippen Calculated Property | |
| logPoct/wat | 9.011 | Crippen Calculated Property | |
| McVol | 436.920 | ml/mol | McGowan Calculated Property |
| Pc | 719.91 | kPa | Joback Calculated Property |
| Inp | [3658.00; 3658.00] |
|
|
| Inp | 3658.00 | NIST | |
| Inp | 3658.00 | NIST | |
| Tboil | 1107.47 | K | Joback Calculated Property |
| Tc | 1376.24 | K | Joback Calculated Property |
| Tfus | 641.04 | K | Joback Calculated Property |
| Vc | 1.704 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1521.36; 1598.18] | J/mol×K | [1107.47; 1376.24] |
|
| Cp,gas | 1521.36 | J/mol×K | 1107.47 | Joback Calculated Property |
| Cp,gas | 1539.23 | J/mol×K | 1152.27 | Joback Calculated Property |
| Cp,gas | 1554.91 | J/mol×K | 1197.06 | Joback Calculated Property |
| Cp,gas | 1568.52 | J/mol×K | 1241.86 | Joback Calculated Property |
| Cp,gas | 1580.19 | J/mol×K | 1286.65 | Joback Calculated Property |
| Cp,gas | 1590.03 | J/mol×K | 1331.45 | Joback Calculated Property |
| Cp,gas | 1598.18 | J/mol×K | 1376.24 | Joback Calculated Property |
| η | [0.0000101; 0.0001423] | Pa×s | [641.04; 1107.47] |
|
| η | 0.0001423 | Pa×s | 641.04 | Joback Calculated Property |
| η | 0.0000721 | Pa×s | 718.78 | Joback Calculated Property |
| η | 0.0000418 | Pa×s | 796.52 | Joback Calculated Property |
| η | 0.0000266 | Pa×s | 874.25 | Joback Calculated Property |
| η | 0.0000183 | Pa×s | 951.99 | Joback Calculated Property |
| η | 0.0000133 | Pa×s | 1029.73 | Joback Calculated Property |
| η | 0.0000101 | Pa×s | 1107.47 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 4-chlorophenethyl octadecyl ester.
Sources
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