- InChI
- InChI=1S/C6H10O/c1-3-6(4-2)5-7/h3,5H,4H2,1-2H3/b6-3+
- InChI Key
- IQGZCSXWIRBTRW-ZZXKWVIFSA-N
- Formula
- C6H10O
- SMILES
- CC=C(C=O)CC
- Molecular Weight1
- 98.14
- CAS
- 63883-69-2
- Other Names
-
- (2E)-2-Ethyl-2-butenal
- 2-Ethyl-(E)-2-butenal
- 2-Ethyl-2-butenal, (E)-
- 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).
- 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.
- 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 |
|---|---|---|---|
| ΔfG° | -28.21 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -145.32 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.71 | kJ/mol | Joback Calculated Property |
| log10WS | -1.47 | Crippen Calculated Property | |
| logPoct/wat | 1.542 | Crippen Calculated Property | |
| McVol | 92.670 | ml/mol | McGowan Calculated Property |
| Pc | 3615.89 | kPa | Joback Calculated Property |
| Inp | [815.00; 856.00] |
|
|
| Inp | 819.00 | NIST | |
| Inp | 815.00 | NIST | |
| Inp | 856.00 | NIST | |
| Inp | 856.00 | NIST | |
| Inp | 819.00 | NIST | |
| I | [1139.00; 1166.00] |
|
|
| I | 1166.00 | NIST | |
| I | 1166.00 | NIST | |
| I | 1139.00 | NIST | |
| I | 1166.00 | NIST | |
| I | 1166.00 | NIST | |
| Tboil | 406.20 | K | NIST |
| Tc | 574.52 | K | Joback Calculated Property |
| Tfus | 180.34 | K | Joback Calculated Property |
| Vc | 0.369 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [164.68; 215.78] | J/mol×K | [389.38; 574.52] |
|
| Cp,gas | 164.68 | J/mol×K | 389.38 | Joback Calculated Property |
| Cp,gas | 174.31 | J/mol×K | 420.24 | Joback Calculated Property |
| Cp,gas | 183.47 | J/mol×K | 451.09 | Joback Calculated Property |
| Cp,gas | 192.18 | J/mol×K | 481.95 | Joback Calculated Property |
| Cp,gas | 200.45 | J/mol×K | 512.80 | Joback Calculated Property |
| Cp,gas | 208.31 | J/mol×K | 543.66 | Joback Calculated Property |
| Cp,gas | 215.78 | J/mol×K | 574.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Ethyl-trans-2-butenal.
Sources
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