- InChI
- InChI=1S/C8H14O2/c1-4-6-7(3)8(9)10-5-2/h6H,4-5H2,1-3H3/b7-6-
- InChI Key
- HYQYCHQAUPHFKX-VOTSOKGWSA-N
- Formula
- C8H14O2
- SMILES
- CC/C=C(\C)C(=O)OCC
- Molecular Weight1
- 142.20
- Other Names
-
- ethyl (E)-2-methylpent-2-en-1-oate
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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 | 0.4155 | Relay (1.0) Calculated Property | |
| ΔfG° | -222.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -422.10 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 19.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.60 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.20 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.43 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.906 | Crippen Calculated Property | |
| McVol | 126.720 | ml/mol | McGowan Calculated Property |
| Pc | 2701.41 | kPa | Joback Calculated Property |
| I | [1138.00; 1143.00] |
|
|
| I | 1138.00 | NIST | |
| I | 1143.00 | NIST | |
| I | 1138.00 | NIST | |
| Tboil | 437.10 | K | Relay (1.0) Calculated Property |
| Tc | 629.27 | K | Relay (1.0) Calculated Property |
| Tfus | 208.90 | K | Relay (1.0) Calculated Property |
| Vc | 0.472 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [258.42; 324.98] | J/mol×K | [444.90; 628.30] |
|
| Cp,gas | 258.42 | J/mol×K | 444.90 | Joback Calculated Property |
| Cp,gas | 270.84 | J/mol×K | 475.47 | Joback Calculated Property |
| Cp,gas | 282.72 | J/mol×K | 506.03 | Joback Calculated Property |
| Cp,gas | 294.06 | J/mol×K | 536.60 | Joback Calculated Property |
| Cp,gas | 304.87 | J/mol×K | 567.16 | Joback Calculated Property |
| Cp,gas | 315.18 | J/mol×K | 597.73 | Joback Calculated Property |
| Cp,gas | 324.98 | J/mol×K | 628.30 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to ethyl 2-methyl-2(E)-pentenoate.
Sources
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