- InChI
- InChI=1S/C26H42O5/c1-3-4-20-30-25(27)16-12-7-5-6-8-13-17-26(28)31-22-19-24(18-21-29-2)23-14-10-9-11-15-23/h9-11,14-15,24H,3-8,12-13,16-22H2,1-2H3
- InChI Key
- NQXINURPQALJAZ-UHFFFAOYSA-N
- Formula
- C26H42O5
- SMILES
-
CCCCOC(=O)CCCCCCCCC(=O)OCCC(CC
OC)c1ccccc1 - Molecular Weight1
- 434.61
- 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° | -294.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -970.54 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 60.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.08 | kJ/mol | Joback Calculated Property |
| log10WS | -6.59 | Crippen Calculated Property | |
| logPoct/wat | 6.204 | Crippen Calculated Property | |
| McVol | 374.190 | ml/mol | McGowan Calculated Property |
| Pc | 918.27 | kPa | Joback Calculated Property |
| Inp | 3089.00 | NIST | |
| Tboil | 995.52 | K | Joback Calculated Property |
| Tc | 1219.91 | K | Joback Calculated Property |
| Tfus | 560.75 | K | Joback Calculated Property |
| Vc | 1.444 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1274.13; 1350.12] | J/mol×K | [995.52; 1219.91] | 
|
| Cp,gas | 1274.13 | J/mol×K | 995.52 | Joback Calculated Property |
| Cp,gas | 1290.98 | J/mol×K | 1032.92 | Joback Calculated Property |
| Cp,gas | 1306.09 | J/mol×K | 1070.32 | Joback Calculated Property |
| Cp,gas | 1319.51 | J/mol×K | 1107.71 | Joback Calculated Property |
| Cp,gas | 1331.30 | J/mol×K | 1145.11 | Joback Calculated Property |
| Cp,gas | 1341.49 | J/mol×K | 1182.51 | Joback Calculated Property |
| Cp,gas | 1350.12 | J/mol×K | 1219.91 | Joback Calculated Property |
| η | [0.0000149; 0.0002634] | Pa×s | [560.75; 995.52] |
|
| η | 0.0002634 | Pa×s | 560.75 | Joback Calculated Property |
| η | 0.0001241 | Pa×s | 633.21 | Joback Calculated Property |
| η | 0.0000682 | Pa×s | 705.67 | Joback Calculated Property |
| η | 0.0000419 | Pa×s | 778.13 | Joback Calculated Property |
| η | 0.0000280 | Pa×s | 850.60 | Joback Calculated Property |
| η | 0.0000199 | Pa×s | 923.06 | Joback Calculated Property |
| η | 0.0000149 | Pa×s | 995.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sebacic acid, butyl 5-methoxy-3-phenylpentyl ester.
Sources
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