- InChI
- InChI=1S/C21H42O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(23)24-20-19-22/h22H,2-20H2,1H3
- InChI Key
- NFJKNKPGOUEIRS-UHFFFAOYSA-N
- Formula
- C21H42O3
- SMILES
- CCCCCCCCCCCCCCCCCCC(=O)OCCO
- Molecular Weight1
- 342.56
- 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° | -244.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -873.80 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 57.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.17 | kJ/mol | Joback Calculated Property |
| log10WS | -6.74 | Crippen Calculated Property | |
| logPoct/wat | 6.174 | Crippen Calculated Property | |
| McVol | 320.060 | ml/mol | McGowan Calculated Property |
| Pc | 1043.27 | kPa | Joback Calculated Property |
| Inp | 2555.00 | NIST | |
| Tboil | 848.35 | K | Joback Calculated Property |
| Tc | 1039.11 | K | Joback Calculated Property |
| Tfus | 459.41 | K | Joback Calculated Property |
| Vc | 1.254 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1048.28; 1146.10] | J/mol×K | [848.35; 1039.11] | 
|
| Cp,gas | 1048.28 | J/mol×K | 848.35 | Joback Calculated Property |
| Cp,gas | 1067.15 | J/mol×K | 880.14 | Joback Calculated Property |
| Cp,gas | 1084.95 | J/mol×K | 911.94 | Joback Calculated Property |
| Cp,gas | 1101.71 | J/mol×K | 943.73 | Joback Calculated Property |
| Cp,gas | 1117.46 | J/mol×K | 975.52 | Joback Calculated Property |
| Cp,gas | 1132.25 | J/mol×K | 1007.31 | Joback Calculated Property |
| Cp,gas | 1146.10 | J/mol×K | 1039.11 | Joback Calculated Property |
| η | [0.0000101; 0.0007975] | Pa×s | [459.41; 848.35] |
|
| η | 0.0007975 | Pa×s | 459.41 | Joback Calculated Property |
| η | 0.0002456 | Pa×s | 524.23 | Joback Calculated Property |
| η | 0.0000980 | Pa×s | 589.06 | Joback Calculated Property |
| η | 0.0000469 | Pa×s | 653.88 | Joback Calculated Property |
| η | 0.0000257 | Pa×s | 718.70 | Joback Calculated Property |
| η | 0.0000155 | Pa×s | 783.53 | Joback Calculated Property |
| η | 0.0000101 | Pa×s | 848.35 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Hydroxyethyl nonadeanoate.
Sources
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