- 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
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 1.2321 | Relay (1.0) Calculated Property | |
| ΔfG° | -321.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -951.18 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 58.60 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 125.64 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.09 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.44 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.174 | Crippen Calculated Property | |
| McVol | 320.060 | ml/mol | McGowan Calculated Property |
| Pc | 1016.18 | kPa | Joback Calculated Property |
| Inp | 2555.00 | NIST | |
| Tboil | 634.51 | K | Relay (1.0) Calculated Property |
| Tc | 826.16 | K | Relay (1.0) Calculated Property |
| Tfus | 330.44 | K | Relay (1.0) Calculated Property |
| Vc | 1.242 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1039.62; 1136.90] | J/mol×K | [830.48; 1016.95] | 
|
| Cp,gas | 1039.62 | J/mol×K | 830.48 | Joback Calculated Property |
| Cp,gas | 1058.42 | J/mol×K | 861.56 | Joback Calculated Property |
| Cp,gas | 1076.14 | J/mol×K | 892.64 | Joback Calculated Property |
| Cp,gas | 1092.81 | J/mol×K | 923.71 | Joback Calculated Property |
| Cp,gas | 1108.47 | J/mol×K | 954.79 | Joback Calculated Property |
| Cp,gas | 1123.16 | J/mol×K | 985.87 | Joback Calculated Property |
| Cp,gas | 1136.90 | J/mol×K | 1016.95 | Joback Calculated Property |
| η | [0.0000092; 0.0012905] | Pa×s | [429.58; 830.48] |
|
| η | 0.0012905 | Pa×s | 429.58 | Joback Calculated Property |
| η | 0.0003254 | Pa×s | 496.40 | Joback Calculated Property |
| η | 0.0001138 | Pa×s | 563.21 | Joback Calculated Property |
| η | 0.0000497 | Pa×s | 630.03 | Joback Calculated Property |
| η | 0.0000255 | Pa×s | 696.85 | Joback Calculated Property |
| η | 0.0000147 | Pa×s | 763.66 | Joback Calculated Property |
| η | 0.0000092 | Pa×s | 830.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Hydroxyethyl nonadeanoate.
Sources
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