- InChI
- InChI=1S/C26H52O2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-28-25(27)24-26(2,3)4/h5-24H2,1-4H3
- InChI Key
- OJYAOFRTARGCDD-UHFFFAOYSA-N
- Formula
- C26H52O2
- SMILES
-
CCCCCCCCCCCCCCCCCCCCOC(=O)CC(C
)(C)C - Molecular Weight1
- 396.69
- 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° | -63.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -833.52 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 58.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.33 | kJ/mol | Joback Calculated Property |
| log10WS | -9.33 | Crippen Calculated Property | |
| logPoct/wat | 9.008 | Crippen Calculated Property | |
| McVol | 384.640 | ml/mol | McGowan Calculated Property |
| Pc | 751.02 | kPa | Joback Calculated Property |
| Inp | [2669.00; 2669.00] |
|
|
| Inp | 2669.00 | NIST | |
| Inp | 2669.00 | NIST | |
| Tboil | 867.34 | K | Joback Calculated Property |
| Tc | 1062.10 | K | Joback Calculated Property |
| Tfus | 457.36 | K | Joback Calculated Property |
| Vc | 1.504 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1285.38; 1402.66] | J/mol×K | [867.34; 1062.10] |
|
| Cp,gas | 1285.38 | J/mol×K | 867.34 | Joback Calculated Property |
| Cp,gas | 1307.91 | J/mol×K | 899.80 | Joback Calculated Property |
| Cp,gas | 1329.17 | J/mol×K | 932.26 | Joback Calculated Property |
| Cp,gas | 1349.20 | J/mol×K | 964.72 | Joback Calculated Property |
| Cp,gas | 1368.09 | J/mol×K | 997.18 | Joback Calculated Property |
| Cp,gas | 1385.89 | J/mol×K | 1029.64 | Joback Calculated Property |
| Cp,gas | 1402.66 | J/mol×K | 1062.10 | Joback Calculated Property |
| η | [0.0000244; 0.0007919] | Pa×s | [457.36; 867.34] |
|
| η | 0.0007919 | Pa×s | 457.36 | Joback Calculated Property |
| η | 0.0003041 | Pa×s | 525.69 | Joback Calculated Property |
| η | 0.0001456 | Pa×s | 594.02 | Joback Calculated Property |
| η | 0.0000811 | Pa×s | 662.35 | Joback Calculated Property |
| η | 0.0000504 | Pa×s | 730.68 | Joback Calculated Property |
| η | 0.0000340 | Pa×s | 799.01 | Joback Calculated Property |
| η | 0.0000244 | Pa×s | 867.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Eicosyl 3,3-dimethylbutanoate.
Sources
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