- InChI
- InChI=1S/C17H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(19)20-16-15-18/h18H,2-16H2,1H3
- InChI Key
- ZLTSCGXRCRJPMR-UHFFFAOYSA-N
- Formula
- C17H34O3
- SMILES
- CCCCCCCCCCCCCCC(=O)OCCO
- Molecular Weight1
- 286.45
- 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 | 1.0916 | Relay (1.0) Calculated Property | |
| ΔfG° | -278.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -871.48 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 46.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 107.46 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.97 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.05 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.613 | Crippen Calculated Property | |
| McVol | 263.700 | ml/mol | McGowan Calculated Property |
| Pc | 1359.63 | kPa | Joback Calculated Property |
| Inp | 2115.00 | NIST | |
| Tboil | 608.15 | K | Relay (1.0) Calculated Property |
| Tc | 793.25 | K | Relay (1.0) Calculated Property |
| Tfus | 319.13 | K | Relay (1.0) Calculated Property |
| Vc | 1.017 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [807.68; 894.81] | J/mol×K | [756.83; 930.14] | 
|
| Cp,gas | 807.68 | J/mol×K | 756.83 | Joback Calculated Property |
| Cp,gas | 824.13 | J/mol×K | 785.72 | Joback Calculated Property |
| Cp,gas | 839.78 | J/mol×K | 814.60 | Joback Calculated Property |
| Cp,gas | 854.66 | J/mol×K | 843.49 | Joback Calculated Property |
| Cp,gas | 868.77 | J/mol×K | 872.37 | Joback Calculated Property |
| Cp,gas | 882.15 | J/mol×K | 901.26 | Joback Calculated Property |
| Cp,gas | 894.81 | J/mol×K | 930.14 | Joback Calculated Property |
| η | [0.0000213; 0.0016789] | Pa×s | [414.33; 756.83] |
|
| η | 0.0016789 | Pa×s | 414.33 | Joback Calculated Property |
| η | 0.0005217 | Pa×s | 471.41 | Joback Calculated Property |
| η | 0.0002087 | Pa×s | 528.50 | Joback Calculated Property |
| η | 0.0000998 | Pa×s | 585.58 | Joback Calculated Property |
| η | 0.0000544 | Pa×s | 642.66 | Joback Calculated Property |
| η | 0.0000328 | Pa×s | 699.75 | Joback Calculated Property |
| η | 0.0000213 | Pa×s | 756.83 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Hydroxyethyl pentadecanoate.
Sources
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