- InChI
- InChI=1S/C29H48O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-32-28(30)22-23-29(31)33-27-21-19-20-25(2)26(27)3/h19-21H,4-18,22-24H2,1-3H3
- InChI Key
- PTKWUIUYEKBXBN-UHFFFAOYSA-N
- Formula
- C29H48O4
- SMILES
-
CCCCCCCCCCCCCCCCCOC(=O)CCC(=O)
Oc1cccc(C)c1C - Molecular Weight1
- 460.69
- 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° | -181.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -917.90 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 69.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 102.06 | kJ/mol | Joback Calculated Property |
| log10WS | -9.55 | Crippen Calculated Property | |
| logPoct/wat | 8.404 | Crippen Calculated Property | |
| McVol | 410.590 | ml/mol | McGowan Calculated Property |
| Pc | 767.76 | kPa | Joback Calculated Property |
| Inp | [3387.00; 3387.00] |
|
|
| Inp | 3387.00 | NIST | |
| Inp | 3387.00 | NIST | |
| Tboil | 1052.14 | K | Joback Calculated Property |
| Tc | 1297.56 | K | Joback Calculated Property |
| Tfus | 612.37 | K | Joback Calculated Property |
| Vc | 1.599 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1432.39; 1514.58] | J/mol×K | [1052.14; 1297.56] |
|
| Cp,gas | 1432.39 | J/mol×K | 1052.14 | Joback Calculated Property |
| Cp,gas | 1450.82 | J/mol×K | 1093.04 | Joback Calculated Property |
| Cp,gas | 1467.25 | J/mol×K | 1133.95 | Joback Calculated Property |
| Cp,gas | 1481.77 | J/mol×K | 1174.85 | Joback Calculated Property |
| Cp,gas | 1494.45 | J/mol×K | 1215.75 | Joback Calculated Property |
| Cp,gas | 1505.36 | J/mol×K | 1256.65 | Joback Calculated Property |
| Cp,gas | 1514.58 | J/mol×K | 1297.56 | Joback Calculated Property |
| η | [0.0000147; 0.0001852] | Pa×s | [612.37; 1052.14] |
|
| η | 0.0001852 | Pa×s | 612.37 | Joback Calculated Property |
| η | 0.0000969 | Pa×s | 685.66 | Joback Calculated Property |
| η | 0.0000575 | Pa×s | 758.96 | Joback Calculated Property |
| η | 0.0000374 | Pa×s | 832.25 | Joback Calculated Property |
| η | 0.0000261 | Pa×s | 905.55 | Joback Calculated Property |
| η | 0.0000192 | Pa×s | 978.84 | Joback Calculated Property |
| η | 0.0000147 | Pa×s | 1052.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,3-dimethylphenyl heptadecyl ester.
Sources
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