- InChI
- InChI=1S/C10H20O3/c1-3-5-6-9(11)7-8-10(12)13-4-2/h9,11H,3-8H2,1-2H3
- InChI Key
- CVRDXMOYGSJRGF-UHFFFAOYSA-N
- Formula
- C10H20O3
- SMILES
- CCCCC(O)CCC(=O)OCC
- Molecular Weight1
- 188.26
- 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).
- I : 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 | 0.7483 | Relay (1.0) Calculated Property | |
| ΔfG° | -416.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -745.09 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 26.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.29 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.78 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.27 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.881 | Crippen Calculated Property | |
| McVol | 165.070 | ml/mol | McGowan Calculated Property |
| Pc | 2327.03 | kPa | Joback Calculated Property |
| I | [2014.00; 2014.00] |
|
|
| I | 2014.00 | NIST | |
| I | 2014.00 | NIST | |
| Tboil | 510.93 | K | Relay (1.0) Calculated Property |
| Tc | 691.63 | K | Relay (1.0) Calculated Property |
| Tfus | 261.09 | K | Relay (1.0) Calculated Property |
| Vc | 0.632 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [423.87; 492.42] | J/mol×K | [578.36; 745.42] |
|
| Cp,gas | 423.87 | J/mol×K | 578.36 | Joback Calculated Property |
| Cp,gas | 436.62 | J/mol×K | 606.20 | Joback Calculated Property |
| Cp,gas | 448.84 | J/mol×K | 634.05 | Joback Calculated Property |
| Cp,gas | 460.52 | J/mol×K | 661.89 | Joback Calculated Property |
| Cp,gas | 471.67 | J/mol×K | 689.74 | Joback Calculated Property |
| Cp,gas | 482.30 | J/mol×K | 717.58 | Joback Calculated Property |
| Cp,gas | 492.42 | J/mol×K | 745.42 | Joback Calculated Property |
| η | [0.0000709; 0.0238620] | Pa×s | [290.61; 578.36] |
|
| η | 0.0238620 | Pa×s | 290.61 | Joback Calculated Property |
| η | 0.0045515 | Pa×s | 338.57 | Joback Calculated Property |
| η | 0.0013096 | Pa×s | 386.53 | Joback Calculated Property |
| η | 0.0004961 | Pa×s | 434.48 | Joback Calculated Property |
| η | 0.0002279 | Pa×s | 482.44 | Joback Calculated Property |
| η | 0.0001205 | Pa×s | 530.40 | Joback Calculated Property |
| η | 0.0000709 | Pa×s | 578.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to ethyl 4-hydroxyoctanoate.
Sources
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