- InChI
- InChI=1S/C26H34O4/c1-2-3-21-29-25(27)15-11-6-4-5-7-12-16-26(28)30-24-19-17-23(18-20-24)22-13-9-8-10-14-22/h8-10,13-14,17-20H,2-7,11-12,15-16,21H2,1H3
- InChI Key
- WGWXYDOTWRNQDC-UHFFFAOYSA-N
- Formula
- C26H34O4
- SMILES
-
CCCCOC(=O)CCCCCCCCC(=O)Oc1ccc(
-c2ccccc2)cc1 - Molecular Weight1
- 410.55
- 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° | -84.61 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -607.98 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 56.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.00 | kJ/mol | Joback Calculated Property |
| log10WS | -8.27 | Crippen Calculated Property | |
| logPoct/wat | 6.723 | Crippen Calculated Property | |
| McVol | 344.560 | ml/mol | McGowan Calculated Property |
| Pc | 1129.86 | kPa | Joback Calculated Property |
| Inp | [3351.00; 3351.00] |
|
|
| Inp | 3351.00 | NIST | |
| Inp | 3351.00 | NIST | |
| Tboil | 1005.20 | K | Joback Calculated Property |
| Tc | 1232.41 | K | Joback Calculated Property |
| Tfus | 592.46 | K | Joback Calculated Property |
| Vc | 1.323 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1137.76; 1204.61] | J/mol×K | [1005.20; 1232.41] |
|
| Cp,gas | 1137.76 | J/mol×K | 1005.20 | Joback Calculated Property |
| Cp,gas | 1152.36 | J/mol×K | 1043.07 | Joback Calculated Property |
| Cp,gas | 1165.48 | J/mol×K | 1080.94 | Joback Calculated Property |
| Cp,gas | 1177.21 | J/mol×K | 1118.81 | Joback Calculated Property |
| Cp,gas | 1187.59 | J/mol×K | 1156.67 | Joback Calculated Property |
| Cp,gas | 1196.71 | J/mol×K | 1194.54 | Joback Calculated Property |
| Cp,gas | 1204.61 | J/mol×K | 1232.41 | Joback Calculated Property |
| η | [0.0000236; 0.0002690] | Pa×s | [592.46; 1005.20] |
|
| η | 0.0002690 | Pa×s | 592.46 | Joback Calculated Property |
| η | 0.0001452 | Pa×s | 661.25 | Joback Calculated Property |
| η | 0.0000881 | Pa×s | 730.04 | Joback Calculated Property |
| η | 0.0000582 | Pa×s | 798.83 | Joback Calculated Property |
| η | 0.0000411 | Pa×s | 867.62 | Joback Calculated Property |
| η | 0.0000305 | Pa×s | 936.41 | Joback Calculated Property |
| η | 0.0000236 | Pa×s | 1005.20 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sebacic acid, butyl 4-phenylphenyl ester.
Sources
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