- InChI
- InChI=1S/C23H46O2/c1-3-5-7-9-11-12-13-14-15-16-18-20-22-25-23(24)21-19-17-10-8-6-4-2/h3-22H2,1-2H3
- InChI Key
- DIAYFNDEHKHFDP-UHFFFAOYSA-N
- Formula
- C23H46O2
- SMILES
- CCCCCCCCCCCCCCOC(=O)CCCCCCCC
- Molecular Weight1
- 354.61
- 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° | -91.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -762.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 58.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.95 | kJ/mol | Joback Calculated Property |
| log10WS | -8.31 | Crippen Calculated Property | |
| logPoct/wat | 7.981 | Crippen Calculated Property | |
| McVol | 342.370 | ml/mol | McGowan Calculated Property |
| Pc | 875.32 | kPa | Joback Calculated Property |
| Inp | [2470.00; 2470.00] |
|
|
| Inp | 2470.00 | NIST | |
| Inp | 2470.00 | NIST | |
| Tboil | 801.93 | K | Joback Calculated Property |
| Tc | 982.34 | K | Joback Calculated Property |
| Tfus | 421.13 | K | Joback Calculated Property |
| Vc | 1.347 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1093.53; 1204.49] | J/mol×K | [801.93; 982.34] |
|
| Cp,gas | 1093.53 | J/mol×K | 801.93 | Joback Calculated Property |
| Cp,gas | 1114.64 | J/mol×K | 832.00 | Joback Calculated Property |
| Cp,gas | 1134.65 | J/mol×K | 862.07 | Joback Calculated Property |
| Cp,gas | 1153.61 | J/mol×K | 892.14 | Joback Calculated Property |
| Cp,gas | 1171.55 | J/mol×K | 922.21 | Joback Calculated Property |
| Cp,gas | 1188.50 | J/mol×K | 952.27 | Joback Calculated Property |
| Cp,gas | 1204.49 | J/mol×K | 982.34 | Joback Calculated Property |
| η | [0.0000483; 0.0011936] | Pa×s | [421.13; 801.93] |
|
| η | 0.0011936 | Pa×s | 421.13 | Joback Calculated Property |
| η | 0.0004928 | Pa×s | 484.60 | Joback Calculated Property |
| η | 0.0002498 | Pa×s | 548.06 | Joback Calculated Property |
| η | 0.0001457 | Pa×s | 611.53 | Joback Calculated Property |
| η | 0.0000941 | Pa×s | 675.00 | Joback Calculated Property |
| η | 0.0000655 | Pa×s | 738.46 | Joback Calculated Property |
| η | 0.0000483 | Pa×s | 801.93 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Nonanoic acid, tetradecyl ester.
Sources
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