- InChI
- InChI=1S/C27H44O5/c1-2-3-4-5-8-11-17-22-31-26(28)20-15-9-6-7-10-16-21-27(29)32-24-23-30-25-18-13-12-14-19-25/h12-14,18-19H,2-11,15-17,20-24H2,1H3
- InChI Key
- OUWORABDNVTAQL-UHFFFAOYSA-N
- Formula
- C27H44O5
- SMILES
-
CCCCCCCCCOC(=O)CCCCCCCCC(=O)OC
COc1ccccc1 - Molecular Weight1
- 448.64
- 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° | -283.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -985.90 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 66.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 98.69 | kJ/mol | Joback Calculated Property |
| log10WS | -7.69 | Crippen Calculated Property | |
| logPoct/wat | 7.023 | Crippen Calculated Property | |
| McVol | 388.280 | ml/mol | McGowan Calculated Property |
| Pc | 863.02 | kPa | Joback Calculated Property |
| Inp | [3235.00; 3235.00] |
|
|
| Inp | 3235.00 | NIST | |
| Inp | 3235.00 | NIST | |
| Tboil | 1018.84 | K | Joback Calculated Property |
| Tc | 1251.73 | K | Joback Calculated Property |
| Tfus | 587.02 | K | Joback Calculated Property |
| Vc | 1.506 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1336.34; 1412.65] | J/mol×K | [1018.84; 1251.73] |
|
| Cp,gas | 1336.34 | J/mol×K | 1018.84 | Joback Calculated Property |
| Cp,gas | 1353.55 | J/mol×K | 1057.66 | Joback Calculated Property |
| Cp,gas | 1368.89 | J/mol×K | 1096.47 | Joback Calculated Property |
| Cp,gas | 1382.42 | J/mol×K | 1135.29 | Joback Calculated Property |
| Cp,gas | 1394.18 | J/mol×K | 1174.10 | Joback Calculated Property |
| Cp,gas | 1404.24 | J/mol×K | 1212.92 | Joback Calculated Property |
| Cp,gas | 1412.65 | J/mol×K | 1251.73 | Joback Calculated Property |
| η | [0.0000140; 0.0002090] | Pa×s | [587.02; 1018.84] |
|
| η | 0.0002090 | Pa×s | 587.02 | Joback Calculated Property |
| η | 0.0001041 | Pa×s | 658.99 | Joback Calculated Property |
| η | 0.0000595 | Pa×s | 730.96 | Joback Calculated Property |
| η | 0.0000376 | Pa×s | 802.93 | Joback Calculated Property |
| η | 0.0000256 | Pa×s | 874.90 | Joback Calculated Property |
| η | 0.0000185 | Pa×s | 946.87 | Joback Calculated Property |
| η | 0.0000140 | Pa×s | 1018.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sebacic acid, nonyl 2-phenoxyethyl ester.
Sources
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