- 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° | -354.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -871.48 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 48.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 108.84 | 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 | 1319.43 | kPa | Joback Calculated Property |
| Inp | 2115.00 | NIST | |
| Tboil | 608.15 | K | Relay (1.0) Calculated Property |
| Tc | 794.91 | K | Relay (1.0) Calculated Property |
| Tfus | 315.94 | K | Relay (1.0) Calculated Property |
| Vc | 1.018 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [800.09; 887.34] | J/mol×K | [738.96; 909.07] | 
|
| Cp,gas | 800.09 | J/mol×K | 738.96 | Joback Calculated Property |
| Cp,gas | 816.60 | J/mol×K | 767.31 | Joback Calculated Property |
| Cp,gas | 832.29 | J/mol×K | 795.66 | Joback Calculated Property |
| Cp,gas | 847.20 | J/mol×K | 824.01 | Joback Calculated Property |
| Cp,gas | 861.33 | J/mol×K | 852.37 | Joback Calculated Property |
| Cp,gas | 874.70 | J/mol×K | 880.72 | Joback Calculated Property |
| Cp,gas | 887.34 | J/mol×K | 909.07 | Joback Calculated Property |
| η | [0.0000198; 0.0029823] | Pa×s | [384.50; 738.96] |
|
| η | 0.0029823 | Pa×s | 384.50 | Joback Calculated Property |
| η | 0.0007409 | Pa×s | 443.58 | Joback Calculated Property |
| η | 0.0002553 | Pa×s | 502.65 | Joback Calculated Property |
| η | 0.0001101 | Pa×s | 561.73 | Joback Calculated Property |
| η | 0.0000557 | Pa×s | 620.81 | Joback Calculated Property |
| η | 0.0000317 | Pa×s | 679.88 | Joback Calculated Property |
| η | 0.0000198 | Pa×s | 738.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Hydroxyethyl pentadecanoate.
Sources
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