- InChI
- InChI=1S/C9H16O4/c1-4-12-9(11)6-5-7(2)13-8(3)10/h7H,4-6H2,1-3H3
- InChI Key
- QFNQLSZZQKALRW-UHFFFAOYSA-N
- Formula
- C9H16O4
- SMILES
- CCOC(=O)CCC(C)OC(C)=O
- Molecular Weight1
- 188.22
- 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 | 0.5927 | Relay (1.0) Calculated Property | |
| ΔfG° | -598.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -884.70 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 24.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.32 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.74 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.04 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.281 | Crippen Calculated Property | |
| McVol | 152.550 | ml/mol | McGowan Calculated Property |
| Pc | 2347.36 | kPa | Joback Calculated Property |
| I | [1692.00; 1692.00] |
|
|
| I | 1692.00 | NIST | |
| I | 1692.00 | NIST | |
| Tboil | 484.40 | K | Relay (1.0) Calculated Property |
| Tc | 654.14 | K | Relay (1.0) Calculated Property |
| Tfus | 238.37 | K | Relay (1.0) Calculated Property |
| Vc | 0.583 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [358.91; 429.41] | J/mol×K | [521.52; 701.52] |
|
| Cp,gas | 358.91 | J/mol×K | 521.52 | Joback Calculated Property |
| Cp,gas | 372.07 | J/mol×K | 551.52 | Joback Calculated Property |
| Cp,gas | 384.67 | J/mol×K | 581.52 | Joback Calculated Property |
| Cp,gas | 396.71 | J/mol×K | 611.52 | Joback Calculated Property |
| Cp,gas | 408.18 | J/mol×K | 641.52 | Joback Calculated Property |
| Cp,gas | 419.08 | J/mol×K | 671.52 | Joback Calculated Property |
| Cp,gas | 429.41 | J/mol×K | 701.52 | Joback Calculated Property |
| η | [0.0001706; 0.0075106] | Pa×s | [260.85; 521.52] |
|
| η | 0.0075106 | Pa×s | 260.85 | Joback Calculated Property |
| η | 0.0025479 | Pa×s | 304.30 | Joback Calculated Property |
| η | 0.0011324 | Pa×s | 347.74 | Joback Calculated Property |
| η | 0.0006026 | Pa×s | 391.19 | Joback Calculated Property |
| η | 0.0003638 | Pa×s | 434.63 | Joback Calculated Property |
| η | 0.0002407 | Pa×s | 478.07 | Joback Calculated Property |
| η | 0.0001706 | Pa×s | 521.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to ethyl 4-acetoxypentanoate.
Sources
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